# generated using pymatgen
data_PrHo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05870485
_cell_length_b   5.06006809
_cell_length_c   5.05810320
_cell_angle_alpha   89.99862942
_cell_angle_beta   89.99144083
_cell_angle_gamma   89.99413650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo3
_chemical_formula_sum   'Pr1 Ho3'
_cell_volume   129.47424317
_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
  Pr  Pr0  1  0.00000236  0.00000526  0.00000465  1.0
  Ho  Ho1  1  0.99999946  0.49999976  0.49999582  1.0
  Ho  Ho2  1  0.49999865  0.99999762  0.49999643  1.0
  Ho  Ho3  1  0.49999653  0.49999535  0.00000110  1.0