data_image0
_chemical_formula_structural       Se12Ta4
_chemical_formula_sum              "Se12 Ta4"
_cell_length_a       10.68009763317171
_cell_length_b       3.514082
_cell_length_c       10.111382805534465
_cell_angle_alpha    90.0
_cell_angle_beta     107.61191238503702
_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
  Se  Se1       1.0  0.1569456829  0.24999985769999997  0.0743047883  1.0000
  Se  Se2       1.0  0.6016403524  0.7499995730999999  0.11924050769999998  1.0000
  Se  Se3       1.0  0.8688051716  0.24999985769999997  0.2020872624  1.0000
  Se  Se4       1.0  0.3895978828  0.24999985769999997  0.25423058410000005  1.0000
  Se  Se5       1.0  0.6394731111999999  0.24999985769999997  0.4178673798  1.0000
  Se  Se6       1.0  0.08342074670000002  0.7499995730999999  0.42744431690000007  1.0000
  Se  Se7       1.0  0.9165795065000001  0.24999985769999997  0.5725555828  1.0000
  Se  Se8       1.0  0.36052620240000005  0.7499995730999999  0.5821325083  1.0000
  Se  Se9       1.0  0.6104023705  0.7499995730999999  0.7457693157  1.0000
  Se  Se10      1.0  0.13119508160000007  0.7499995730999999  0.7979126373000001  1.0000
  Se  Se11      1.0  0.39835924789999994  0.24999985769999997  0.8807604179  1.0000
  Se  Se12      1.0  0.8430536308  0.7499995730999999  0.9256950998000001  1.0000
  Ta  Ta1       1.0  0.3302310489  0.7499995730999999  0.0459945195  1.0000
  Ta  Ta2       1.0  0.8079656229000001  0.7499995730999999  0.3726693379  1.0000
  Ta  Ta3       1.0  0.19203463029999998  0.24999985769999997  0.6273305617999999  1.0000
  Ta  Ta4       1.0  0.6697692043  0.24999985769999997  0.9540053802999999  1.0000