data_image0
_chemical_formula_structural       TaSe2Ta
_chemical_formula_sum              "Ta2 Se2"
_cell_length_a       3.2429209249861644
_cell_length_b       3.2429209249861644
_cell_length_c       21.268531049774317
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000000000001

_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  0.33324944114644794  0.666487016446984  0.5651906317304201  1.0000
  Se  Se1       1.0  0.6667198704490007  0.33342339914466823  0.35263366249638495  1.0000
  Se  Se2       1.0  0.9999313768073598  0.9998791647456818  0.6473663375142262  1.0000
  Ta  Ta2       1.0  0.33335568558659806  0.666723292524624  0.43480936733983466  1.0000