# generated using pymatgen
data_Ho2PSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01391174
_cell_length_b   7.01391177
_cell_length_c   7.01391153
_cell_angle_alpha   33.05360088
_cell_angle_beta   33.05360009
_cell_angle_gamma   33.05360631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2PSe
_chemical_formula_sum   'Ho2 P1 Se1'
_cell_volume   91.35536965
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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
  Ho  Ho0  1  0.25731631  0.25731631  0.25731631  1.0
  Ho  Ho1  1  0.74268369  0.74268369  0.74268369  1.0
  P  P2  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.50000000  0.50000000  1.0