# generated using pymatgen
data_HoPRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06239308
_cell_length_b   9.06239417
_cell_length_c   3.92512317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.28634322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPRh2
_chemical_formula_sum   'Ho2 P2 Rh4'
_cell_volume   134.77280766
_cell_formula_units_Z   2
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  0.10002103  0.89997897  0.75000000  1.0
  Ho  Ho1  1  0.89997897  0.10002103  0.25000000  1.0
  P  P2  1  0.32668478  0.67331522  0.75000000  1.0
  P  P3  1  0.67331522  0.32668478  0.25000000  1.0
  Rh  Rh4  1  0.54728634  0.45271366  0.25000000  1.0
  Rh  Rh5  1  0.45271366  0.54728634  0.75000000  1.0
  Rh  Rh6  1  0.25008651  0.74991349  0.25000000  1.0
  Rh  Rh7  1  0.74991349  0.25008651  0.75000000  1.0