# generated using pymatgen
data_Pr4HoRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58537253
_cell_length_b   7.22035475
_cell_length_c   9.08877565
_cell_angle_alpha   96.56366363
_cell_angle_beta   111.24031137
_cell_angle_gamma   90.00000180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4HoRh2
_chemical_formula_sum   'Pr8 Ho2 Rh4'
_cell_volume   399.76215150
_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
  Pr  Pr0  1  0.98442765  0.92159647  0.18489662  1.0
  Pr  Pr1  1  0.79953203  0.57840353  0.81510338  1.0
  Pr  Pr2  1  0.01557235  0.07840353  0.81510338  1.0
  Pr  Pr3  1  0.20046797  0.42159647  0.18489662  1.0
  Pr  Pr4  1  0.64066393  0.81375382  0.42505341  1.0
  Pr  Pr5  1  0.21561152  0.68624618  0.57494659  1.0
  Pr  Pr6  1  0.35933607  0.18624618  0.57494659  1.0
  Pr  Pr7  1  0.78438848  0.31375382  0.42505341  1.0
  Ho  Ho8  1  0.43479625  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.56520375  0.25000000  1.00000000  1.0
  Rh  Rh10  1  0.79826710  0.57366330  0.20747054  1.0
  Rh  Rh11  1  0.59079656  0.92633670  0.79252946  1.0
  Rh  Rh12  1  0.20173290  0.42633670  0.79252946  1.0
  Rh  Rh13  1  0.40920344  0.07366330  0.20747054  1.0