# generated using pymatgen
data_Ho3P2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93903045
_cell_length_b   6.93903045
_cell_length_c   6.93902978
_cell_angle_alpha   146.59873155
_cell_angle_beta   131.94008840
_cell_angle_gamma   59.78879930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3P2Se
_chemical_formula_sum   'Ho3 P2 Se1'
_cell_volume   135.58578623
_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  0.50000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.17722463  0.67722463  0.50000000  1.0
  Ho  Ho2  1  0.82277537  0.32277537  0.50000000  1.0
  P  P3  1  0.66428384  0.66428384  1.00000000  1.0
  P  P4  1  0.33571616  0.33571616  0.00000000  1.0
  Se  Se5  1  0.00000000  0.00000000  0.00000000  1.0