data_image0
_chemical_formula_structural       TaSe2
_chemical_formula_sum              "Ta1 Se2"
_cell_length_a       3.8147036688074145
_cell_length_b       3.814703670416628
_cell_length_c       19.101219330881975
_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  0.0  2.5901155297233447e-36  0.5000000012857301  1.0000
  Se  Se1       1.0  0.0  0.5000000012561097  0.5810347647313017  1.0000
  Se  Se2       1.0  0.49999999884559654  0.0  0.4189652378401585  1.0000