# generated using pymatgen
data_YbPrGeRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09365487
_cell_length_b   5.09365456
_cell_length_c   5.09365527
_cell_angle_alpha   66.51487882
_cell_angle_beta   66.51487837
_cell_angle_gamma   66.51487870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrGeRh3
_chemical_formula_sum   'Yb1 Pr1 Ge1 Rh3'
_cell_volume   106.55969818
_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
  Yb  Yb0  1  0.63191043  0.63191043  0.63191043  1.0
  Pr  Pr1  1  0.37316852  0.37316852  0.37316852  1.0
  Ge  Ge2  1  0.99960164  0.99960164  0.99960164  1.0
  Rh  Rh3  1  0.99692775  0.99692775  0.50146292  1.0
  Rh  Rh4  1  0.50146292  0.99692775  0.99692775  1.0
  Rh  Rh5  1  0.99692775  0.50146292  0.99692775  1.0