# generated using pymatgen
data_PrP12Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99493758
_cell_length_b   6.99493776
_cell_length_c   7.00800281
_cell_angle_alpha   109.50906390
_cell_angle_beta   109.50906441
_cell_angle_gamma   109.43334985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrP12Ru3Rh
_chemical_formula_sum   'Pr1 P12 Ru3 Rh1'
_cell_volume   263.83780948
_cell_formula_units_Z   1
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  0.00000000  0.00000000  1.0
  P  P1  1  0.78555918  0.14451122  0.64511480  1.0
  P  P2  1  0.21444082  0.85548878  0.35488520  1.0
  P  P3  1  0.50031062  0.85672165  0.64398746  1.0
  P  P4  1  0.85672165  0.35641103  0.21273419  1.0
  P  P5  1  0.64358897  0.50031062  0.85632315  1.0
  P  P6  1  0.35895204  0.21444082  0.85955662  1.0
  P  P7  1  0.14327835  0.64358897  0.78726581  1.0
  P  P8  1  0.64104796  0.78555918  0.14044338  1.0
  P  P9  1  0.85548878  0.64104796  0.50060358  1.0
  P  P10  1  0.14451122  0.35895204  0.49939642  1.0
  P  P11  1  0.49968938  0.14327835  0.35601254  1.0
  P  P12  1  0.35641103  0.49968938  0.14367685  1.0
  Ru  Ru13  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.50000000  1.0