data_image0
_chemical_formula_structural       TaSe2
_chemical_formula_sum              "Ta1 Se2"
_cell_length_a       3.4714223030432936
_cell_length_b       3.4714223030432936
_cell_length_c       18.356046175429743
_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  0.0  0.0  0.5000000001244891  1.0000
  Se  Se1       1.0  0.6666666661341208  0.3333333331449122  0.5914152795350464  1.0000
  Se  Se2       1.0  0.6666666661341208  0.3333333331449122  0.4085847207139319  1.0000