# generated using pymatgen
data_YbPrRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32365509
_cell_length_b   5.32365444
_cell_length_c   5.32365580
_cell_angle_alpha   60.00000361
_cell_angle_beta   60.00000768
_cell_angle_gamma   60.00000453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrRh4
_chemical_formula_sum   'Yb1 Pr1 Rh4'
_cell_volume   106.68780752
_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  0.75000000  0.75000000  0.75000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh2  1  0.12457640  0.12457640  0.62627080  1.0
  Rh  Rh3  1  0.12457640  0.62627080  0.12457640  1.0
  Rh  Rh4  1  0.12457640  0.12457640  0.12457640  1.0
  Rh  Rh5  1  0.62627080  0.12457640  0.12457640  1.0