data_image0
_chemical_formula_structural       YSe2
_chemical_formula_sum              "Y1 Se2"
_cell_length_a       4.083296774719298
_cell_length_b       4.0832838383265555
_cell_length_c       19.384062043356593
_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
  Y   Y1        1.0  7.012662500438668e-19  0.0  0.49999966355461095  1.0000
  Se  Se1       1.0  7.889433754272405e-19  0.5000000002049141  0.5929548984259077  1.0000
  Se  Se2       1.0  0.5000000006466224  0.0  0.4070441320478625  1.0000