# generated using pymatgen
data_Y3P6Ru2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91594520
_cell_length_b   11.14782099
_cell_length_c   12.57427453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3P6Ru2Rh7
_chemical_formula_sum   'Y6 P12 Ru4 Rh14'
_cell_volume   548.92060118
_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
  Y  Y0  1  0.00000000  0.50000000  0.52182382  1.0
  Y  Y1  1  0.50000000  0.00000000  0.47817618  1.0
  Y  Y2  1  0.50000000  0.81868243  0.20475279  1.0
  Y  Y3  1  0.50000000  0.18131757  0.20475279  1.0
  Y  Y4  1  0.00000000  0.68131757  0.79524721  1.0
  Y  Y5  1  0.00000000  0.31868243  0.79524721  1.0
  P  P6  1  0.50000000  0.50000000  0.88076925  1.0
  P  P7  1  0.00000000  0.00000000  0.11923075  1.0
  P  P8  1  0.50000000  0.50000000  0.34687016  1.0
  P  P9  1  0.00000000  0.00000000  0.65312984  1.0
  P  P10  1  0.50000000  0.31411122  0.61904444  1.0
  P  P11  1  0.50000000  0.68588878  0.61904444  1.0
  P  P12  1  0.00000000  0.18588878  0.38095556  1.0
  P  P13  1  0.00000000  0.81411122  0.38095556  1.0
  P  P14  1  0.50000000  0.84748452  0.89207394  1.0
  P  P15  1  0.50000000  0.15251548  0.89207394  1.0
  P  P16  1  0.00000000  0.65251548  0.10792606  1.0
  P  P17  1  0.00000000  0.34748452  0.10792606  1.0
  Ru  Ru18  1  0.50000000  0.50000000  0.16176589  1.0
  Ru  Ru19  1  0.00000000  0.00000000  0.83823411  1.0
  Ru  Ru20  1  0.00000000  0.50000000  0.98977404  1.0
  Ru  Ru21  1  0.50000000  0.00000000  0.01022596  1.0
  Rh  Rh22  1  0.50000000  0.50000000  0.69947778  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.30052222  1.0
  Rh  Rh24  1  0.50000000  0.33128354  0.98778762  1.0
  Rh  Rh25  1  0.50000000  0.66871646  0.98778762  1.0
  Rh  Rh26  1  0.00000000  0.16871646  0.01221238  1.0
  Rh  Rh27  1  0.00000000  0.83128354  0.01221238  1.0
  Rh  Rh28  1  0.50000000  0.29626218  0.43085031  1.0
  Rh  Rh29  1  0.50000000  0.70373782  0.43085031  1.0
  Rh  Rh30  1  0.00000000  0.20373782  0.56914969  1.0
  Rh  Rh31  1  0.00000000  0.79626218  0.56914969  1.0
  Rh  Rh32  1  0.50000000  0.87434280  0.71134433  1.0
  Rh  Rh33  1  0.50000000  0.12565720  0.71134433  1.0
  Rh  Rh34  1  0.00000000  0.62565720  0.28865567  1.0
  Rh  Rh35  1  0.00000000  0.37434280  0.28865567  1.0