# generated using pymatgen
data_PrCoP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87708640
_cell_length_b   10.77149593
_cell_length_c   12.40234676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCoP3Rh4
_chemical_formula_sum   'Pr4 Co4 P12 Rh16'
_cell_volume   517.94705812
_cell_formula_units_Z   4
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  0.25000000  0.58572132  0.70685596  1.0
  Pr  Pr1  1  0.25000000  0.91427868  0.20685596  1.0
  Pr  Pr2  1  0.75000000  0.41427868  0.29314404  1.0
  Pr  Pr3  1  0.75000000  0.08572132  0.79314404  1.0
  Co  Co4  1  0.25000000  0.46497781  0.93460470  1.0
  Co  Co5  1  0.25000000  0.03502219  0.43460470  1.0
  Co  Co6  1  0.75000000  0.53502219  0.06539530  1.0
  Co  Co7  1  0.75000000  0.96497781  0.56539530  1.0
  P  P8  1  0.25000000  0.42533321  0.10469312  1.0
  P  P9  1  0.25000000  0.07466679  0.60469312  1.0
  P  P10  1  0.75000000  0.57466679  0.89530688  1.0
  P  P11  1  0.75000000  0.92533321  0.39530688  1.0
  P  P12  1  0.25000000  0.27654485  0.87256471  1.0
  P  P13  1  0.25000000  0.22345515  0.37256471  1.0
  P  P14  1  0.75000000  0.72345515  0.12743529  1.0
  P  P15  1  0.75000000  0.77654485  0.62743529  1.0
  P  P16  1  0.25000000  0.60214497  0.38982911  1.0
  P  P17  1  0.25000000  0.89785503  0.88982911  1.0
  P  P18  1  0.75000000  0.39785503  0.61017089  1.0
  P  P19  1  0.75000000  0.10214497  0.11017089  1.0
  Rh  Rh20  1  0.25000000  0.71485410  0.98580888  1.0
  Rh  Rh21  1  0.25000000  0.78514590  0.48580888  1.0
  Rh  Rh22  1  0.75000000  0.28514590  0.01419112  1.0
  Rh  Rh23  1  0.75000000  0.21485410  0.51419112  1.0
  Rh  Rh24  1  0.25000000  0.40760808  0.48343696  1.0
  Rh  Rh25  1  0.25000000  0.09239192  0.98343696  1.0
  Rh  Rh26  1  0.75000000  0.59239192  0.51656304  1.0
  Rh  Rh27  1  0.75000000  0.90760808  0.01656304  1.0
  Rh  Rh28  1  0.25000000  0.22718920  0.17612034  1.0
  Rh  Rh29  1  0.25000000  0.27281080  0.67612034  1.0
  Rh  Rh30  1  0.75000000  0.77281080  0.82387966  1.0
  Rh  Rh31  1  0.75000000  0.72718920  0.32387966  1.0
  Rh  Rh32  1  0.25000000  0.88445188  0.69787913  1.0
  Rh  Rh33  1  0.25000000  0.61554812  0.19787913  1.0
  Rh  Rh34  1  0.75000000  0.11554812  0.30212087  1.0
  Rh  Rh35  1  0.75000000  0.38445188  0.80212087  1.0