data_image0
_chemical_formula_structural       TaSeTa2SeTa
_chemical_formula_sum              "Ta4 Se2"
_cell_length_a       3.392139880490846
_cell_length_b       3.392139880490846
_cell_length_c       37.206856
_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
  Ta  Ta1       1.0  0.49999999992764954  0.49999999992764954  0.43576126507437224  1.0000
  Se  Se1       1.0  8.74539753677055e-20  0.0  0.40223614325273815  1.0000
  Ta  Ta2       1.0  1.0423941557618648e-19  0.0  0.4794391600838297  1.0000
  Ta  Ta3       1.0  1.2267649551991182e-19  0.0  0.5642387349256276  1.0000
  Se  Se2       1.0  0.49999999992764954  0.49999999992764954  0.5977638567472618  1.0000
  Ta  Ta4       1.0  0.49999999992764954  0.49999999992764954  0.5205608399161703  1.0000