# generated using pymatgen
data_YbPrSiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02201130
_cell_length_b   5.02201100
_cell_length_c   5.02201123
_cell_angle_alpha   67.56174827
_cell_angle_beta   67.56174266
_cell_angle_gamma   67.56172508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrSiRh3
_chemical_formula_sum   'Yb1 Pr1 Si1 Rh3'
_cell_volume   103.99520215
_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  0.63198435  0.63198435  0.63198435  1.0
  Pr  Pr1  1  0.37288109  0.37288109  0.37288109  1.0
  Si  Si2  1  0.00000533  0.00000533  0.00000533  1.0
  Rh  Rh3  1  0.99681910  0.99681910  0.50149005  1.0
  Rh  Rh4  1  0.50149005  0.99681910  0.99681910  1.0
  Rh  Rh5  1  0.99681910  0.50149005  0.99681910  1.0