data_image0
_chemical_formula_structural       Y2Te6
_chemical_formula_sum              "Y2 Te6"
_cell_length_a       4.3313639657479674
_cell_length_b       4.3313639657479674
_cell_length_c       39.125420000000005
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  Y   Y1        1.0  6.240270800339553e-19  0.0  0.44727005639811657  1.0000
  Y   Y2        1.0  0.49999999933647143  0.49999999933647143  0.5527299436018833  1.0000
  Te  Te1       1.0  6.624007456978575e-19  0.49999999933647143  0.3831469589336037  1.0000
  Te  Te2       1.0  0.49999999933647143  0.0  0.616853041066396  1.0000
  Te  Te3       1.0  9.88465327784905e-19  0.49999999933647143  0.616853041066396  1.0000
  Te  Te4       1.0  0.49999999933647143  0.0  0.3831469589336037  1.0000
  Te  Te5       1.0  7.378995941873631e-19  0.0  0.5288879339825616  1.0000
  Te  Te6       1.0  0.49999999933647143  0.49999999933647143  0.4711120660174382  1.0000