# generated using pymatgen
data_Pm2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92655394
_cell_length_b   4.92657651
_cell_length_c   4.92659924
_cell_angle_alpha   60.00006889
_cell_angle_beta   59.99785034
_cell_angle_gamma   59.99940486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2RuRh
_chemical_formula_sum   'Pm2 Ru1 Rh1'
_cell_volume   84.54967220
_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  0.99999935  -0.00000009  0.99999918  1.0
  Pm  Pm1  1  0.50000115  0.49999934  0.49999912  1.0
  Ru  Ru2  1  0.74999740  0.75000257  0.75000077  1.0
  Rh  Rh3  1  0.24999909  0.24999818  0.24999992  1.0