data_image0
_chemical_formula_structural       Se2Ta
_chemical_formula_sum              "Se2 Ta1"
_cell_length_a       3.472509
_cell_length_b       3.4638131578091795
_cell_length_c       12.028555825413333
_cell_angle_alpha    94.1491664448007
_cell_angle_beta     98.29931345399247
_cell_angle_gamma    59.91692866080931

_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  0.3225036683999999  0.49606370670000005  0.141073533  1.0000
  Se  Se2       1.0  0.18143103379999997  0.49606370670000005  0.8589258789  1.0000
  Ta  Ta1       1.0  0.9180648216999999  0.16387097980000004  0.0  1.0000