# generated using pymatgen
data_Pr3Co(P3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92461788
_cell_length_b   11.23452961
_cell_length_c   12.82676558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Co(P3Rh4)2
_chemical_formula_sum   'Pr6 Co2 P12 Rh16'
_cell_volume   565.54794536
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.52068521  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.47931479  1.0
  Pr  Pr2  1  0.50000000  0.81801822  0.20222481  1.0
  Pr  Pr3  1  0.50000000  0.18198178  0.20222481  1.0
  Pr  Pr4  1  0.00000000  0.68198178  0.79777519  1.0
  Pr  Pr5  1  0.00000000  0.31801822  0.79777519  1.0
  Co  Co6  1  0.00000000  0.50000000  0.98720741  1.0
  Co  Co7  1  0.50000000  0.00000000  0.01279259  1.0
  P  P8  1  0.50000000  0.50000000  0.88825061  1.0
  P  P9  1  0.00000000  0.00000000  0.11174939  1.0
  P  P10  1  0.50000000  0.50000000  0.34448859  1.0
  P  P11  1  0.00000000  0.00000000  0.65551141  1.0
  P  P12  1  0.50000000  0.31037682  0.61765502  1.0
  P  P13  1  0.50000000  0.68962318  0.61765502  1.0
  P  P14  1  0.00000000  0.18962318  0.38234498  1.0
  P  P15  1  0.00000000  0.81037682  0.38234498  1.0
  P  P16  1  0.50000000  0.85217954  0.89783651  1.0
  P  P17  1  0.50000000  0.14782046  0.89783651  1.0
  P  P18  1  0.00000000  0.64782046  0.10216349  1.0
  P  P19  1  0.00000000  0.35217954  0.10216349  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.16622781  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.83377219  1.0
  Rh  Rh22  1  0.50000000  0.50000000  0.70325643  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.29674357  1.0
  Rh  Rh24  1  0.50000000  0.33556849  0.99652166  1.0
  Rh  Rh25  1  0.50000000  0.66443151  0.99652166  1.0
  Rh  Rh26  1  0.00000000  0.16443151  0.00347834  1.0
  Rh  Rh27  1  0.00000000  0.83556849  0.00347834  1.0
  Rh  Rh28  1  0.50000000  0.29349095  0.42948153  1.0
  Rh  Rh29  1  0.50000000  0.70650905  0.42948153  1.0
  Rh  Rh30  1  0.00000000  0.20650905  0.57051847  1.0
  Rh  Rh31  1  0.00000000  0.79349095  0.57051847  1.0
  Rh  Rh32  1  0.50000000  0.87607168  0.71274866  1.0
  Rh  Rh33  1  0.50000000  0.12392832  0.71274866  1.0
  Rh  Rh34  1  0.00000000  0.62392832  0.28725134  1.0
  Rh  Rh35  1  0.00000000  0.37607168  0.28725134  1.0