data_image0
_chemical_formula_structural       YTe2
_chemical_formula_sum              "Y1 Te2"
_cell_length_a       4.199711797752767
_cell_length_b       4.199831947284835
_cell_length_c       19.638620484583754
_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  2.1386575878117058e-20  9.670411213310808e-40  0.5000017092701674  1.0000
  Te  Te1       1.0  0.0  0.499999999132723  0.6047791391112948  1.0000
  Te  Te2       1.0  0.5000000002675462  2.2608601006531914e-20  0.3952183594612862  1.0000