# generated using pymatgen
data_YCo4P3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68728168
_cell_length_b   10.31649042
_cell_length_c   11.75734413
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo4P3Rh
_chemical_formula_sum   'Y4 Co16 P12 Rh4'
_cell_volume   447.24709169
_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
  Y  Y0  1  0.25000000  0.91614741  0.20317367  1.0
  Y  Y1  1  0.75000000  0.08385259  0.79682633  1.0
  Y  Y2  1  0.75000000  0.41614741  0.29682633  1.0
  Y  Y3  1  0.25000000  0.58385259  0.70317367  1.0
  Co  Co4  1  0.25000000  0.09338976  0.98789008  1.0
  Co  Co5  1  0.75000000  0.90661024  0.01210992  1.0
  Co  Co6  1  0.75000000  0.59338976  0.51210992  1.0
  Co  Co7  1  0.25000000  0.40661024  0.48789008  1.0
  Co  Co8  1  0.25000000  0.27616067  0.67303515  1.0
  Co  Co9  1  0.75000000  0.72383933  0.32696485  1.0
  Co  Co10  1  0.75000000  0.77616067  0.82696485  1.0
  Co  Co11  1  0.25000000  0.22383933  0.17303515  1.0
  Co  Co12  1  0.25000000  0.61692546  0.20357648  1.0
  Co  Co13  1  0.75000000  0.38307454  0.79642352  1.0
  Co  Co14  1  0.75000000  0.11692546  0.29642352  1.0
  Co  Co15  1  0.25000000  0.88307454  0.70357648  1.0
  Co  Co16  1  0.25000000  0.03640453  0.43155005  1.0
  Co  Co17  1  0.75000000  0.96359547  0.56844995  1.0
  Co  Co18  1  0.75000000  0.53640453  0.06844995  1.0
  Co  Co19  1  0.25000000  0.46359547  0.93155005  1.0
  P  P20  1  0.25000000  0.07470440  0.61355942  1.0
  P  P21  1  0.75000000  0.92529560  0.38644058  1.0
  P  P22  1  0.75000000  0.57470440  0.88644058  1.0
  P  P23  1  0.25000000  0.42529560  0.11355942  1.0
  P  P24  1  0.25000000  0.22771887  0.36175781  1.0
  P  P25  1  0.75000000  0.77228113  0.63824219  1.0
  P  P26  1  0.75000000  0.72771887  0.13824219  1.0
  P  P27  1  0.25000000  0.27228113  0.86175781  1.0
  P  P28  1  0.25000000  0.90392628  0.89150140  1.0
  P  P29  1  0.75000000  0.09607372  0.10849860  1.0
  P  P30  1  0.75000000  0.40392628  0.60849860  1.0
  P  P31  1  0.25000000  0.59607372  0.39150140  1.0
  Rh  Rh32  1  0.25000000  0.78701635  0.49098552  1.0
  Rh  Rh33  1  0.75000000  0.21298365  0.50901448  1.0
  Rh  Rh34  1  0.75000000  0.28701635  0.00901448  1.0
  Rh  Rh35  1  0.25000000  0.71298365  0.99098552  1.0