# generated using pymatgen
data_Pr20CoBi8Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44428732
_cell_length_b   9.20037348
_cell_length_c   12.95008074
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.86471186
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr20CoBi8Rh3
_chemical_formula_sum   'Pr20 Co1 Bi8 Rh3'
_cell_volume   1006.09670117
_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  0.35092684  0.75000000  0.69879864  1.0
  Pr  Pr1  1  0.64948006  0.25000000  0.29886389  1.0
  Pr  Pr2  1  0.84992947  0.25000000  0.79850822  1.0
  Pr  Pr3  1  0.14888032  0.75000000  0.20090557  1.0
  Pr  Pr4  1  0.87755069  0.75000000  0.80415041  1.0
  Pr  Pr5  1  0.12266393  0.25000000  0.19618491  1.0
  Pr  Pr6  1  0.37889237  0.25000000  0.69435317  1.0
  Pr  Pr7  1  0.62067763  0.75000000  0.30554971  1.0
  Pr  Pr8  1  0.68186758  0.53902669  0.56314696  1.0
  Pr  Pr9  1  0.31782924  0.46753418  0.43801165  1.0
  Pr  Pr10  1  0.18286838  0.46355232  0.93615656  1.0
  Pr  Pr11  1  0.31782924  0.03246582  0.43801165  1.0
  Pr  Pr12  1  0.81620643  0.53535910  0.06352644  1.0
  Pr  Pr13  1  0.68186758  0.96097331  0.56314696  1.0
  Pr  Pr14  1  0.81620643  0.96464090  0.06352644  1.0
  Pr  Pr15  1  0.18286838  0.03644768  0.93615656  1.0
  Pr  Pr16  1  0.04090165  0.75000000  0.49748973  1.0
  Pr  Pr17  1  0.95774087  0.25000000  0.50277725  1.0
  Pr  Pr18  1  0.53850754  0.25000000  0.00180683  1.0
  Pr  Pr19  1  0.45947174  0.75000000  0.99721551  1.0
  Co  Co20  1  0.44206516  0.75000000  0.49136733  1.0
  Bi  Bi21  1  0.57568152  0.50726615  0.82529312  1.0
  Bi  Bi22  1  0.42400868  0.49297955  0.17501349  1.0
  Bi  Bi23  1  0.07686138  0.49270386  0.67411423  1.0
  Bi  Bi24  1  0.42400868  0.00702045  0.17501349  1.0
  Bi  Bi25  1  0.92367105  0.50748670  0.32586801  1.0
  Bi  Bi26  1  0.57568152  0.99273385  0.82529312  1.0
  Bi  Bi27  1  0.92367105  0.99251330  0.32586801  1.0
  Bi  Bi28  1  0.07686138  0.00729614  0.67411423  1.0
  Rh  Rh29  1  0.06137504  0.75000000  0.98968185  1.0
  Rh  Rh30  1  0.93730326  0.25000000  0.01003600  1.0
  Rh  Rh31  1  0.56564392  0.25000000  0.51005304  1.0