# generated using pymatgen
data_YFeP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86645766
_cell_length_b   10.65169603
_cell_length_c   12.34677177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YFeP3Rh4
_chemical_formula_sum   'Y4 Fe4 P12 Rh16'
_cell_volume   508.49354463
_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  0.58280252  0.70757488  1.0
  Y  Y1  1  0.25000000  0.91719748  0.20757488  1.0
  Y  Y2  1  0.75000000  0.41719748  0.29242512  1.0
  Y  Y3  1  0.75000000  0.08280252  0.79242512  1.0
  Fe  Fe4  1  0.25000000  0.46108167  0.93684199  1.0
  Fe  Fe5  1  0.25000000  0.03891833  0.43684199  1.0
  Fe  Fe6  1  0.75000000  0.53891833  0.06315801  1.0
  Fe  Fe7  1  0.75000000  0.96108167  0.56315801  1.0
  P  P8  1  0.25000000  0.42636112  0.10999830  1.0
  P  P9  1  0.25000000  0.07363888  0.60999830  1.0
  P  P10  1  0.75000000  0.57363888  0.89000170  1.0
  P  P11  1  0.75000000  0.92636112  0.39000170  1.0
  P  P12  1  0.25000000  0.26882442  0.86852897  1.0
  P  P13  1  0.25000000  0.23117558  0.36852897  1.0
  P  P14  1  0.75000000  0.73117558  0.13147103  1.0
  P  P15  1  0.75000000  0.76882442  0.63147103  1.0
  P  P16  1  0.25000000  0.60002530  0.38917235  1.0
  P  P17  1  0.25000000  0.89997470  0.88917235  1.0
  P  P18  1  0.75000000  0.39997470  0.61082765  1.0
  P  P19  1  0.75000000  0.10002530  0.11082765  1.0
  Rh  Rh20  1  0.25000000  0.71223876  0.98499139  1.0
  Rh  Rh21  1  0.25000000  0.78776124  0.48499139  1.0
  Rh  Rh22  1  0.75000000  0.28776124  0.01500861  1.0
  Rh  Rh23  1  0.75000000  0.21223876  0.51500861  1.0
  Rh  Rh24  1  0.25000000  0.40755155  0.48047490  1.0
  Rh  Rh25  1  0.25000000  0.09244845  0.98047490  1.0
  Rh  Rh26  1  0.75000000  0.59244845  0.51952510  1.0
  Rh  Rh27  1  0.75000000  0.90755155  0.01952510  1.0
  Rh  Rh28  1  0.25000000  0.22993096  0.17650484  1.0
  Rh  Rh29  1  0.25000000  0.27006904  0.67650484  1.0
  Rh  Rh30  1  0.75000000  0.77006904  0.82349516  1.0
  Rh  Rh31  1  0.75000000  0.72993096  0.32349516  1.0
  Rh  Rh32  1  0.25000000  0.88350197  0.70064194  1.0
  Rh  Rh33  1  0.25000000  0.61649803  0.20064194  1.0
  Rh  Rh34  1  0.75000000  0.11649803  0.29935806  1.0
  Rh  Rh35  1  0.75000000  0.38350197  0.79935806  1.0