# generated using pymatgen
data_Pm6PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02738647
_cell_length_b   7.02738532
_cell_length_c   7.66216015
_cell_angle_alpha   117.29535759
_cell_angle_beta   62.70465895
_cell_angle_gamma   119.99998488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm6PtRh3
_chemical_formula_sum   'Pm6 Pt1 Rh3'
_cell_volume   277.98272416
_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
  Pm  Pm0  1  0.59564870  0.74959682  0.25341448  1.0
  Pm  Pm1  1  0.90053264  0.40435130  0.25341448  1.0
  Pm  Pm2  1  0.25040218  0.09946636  0.25341448  1.0
  Pm  Pm3  1  0.75448434  0.91096158  0.74793724  1.0
  Pm  Pm4  1  0.08903842  0.59146100  0.74793724  1.0
  Pm  Pm5  1  0.40854000  0.24551566  0.74793724  1.0
  Pt  Pt6  1  0.32813644  0.67186656  0.01559567  1.0
  Rh  Rh7  1  0.67189103  0.32811097  0.98433291  1.0
  Rh  Rh8  1  0.82848462  0.17151638  0.51454814  1.0
  Rh  Rh9  1  0.17284562  0.82715438  0.48146514  1.0