# generated using pymatgen
data_Os(PtRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07639089
_cell_length_b   6.07628844
_cell_length_c   6.07638997
_cell_angle_alpha   95.70638559
_cell_angle_beta   95.69301432
_cell_angle_gamma   143.26264702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Os(PtRh3)2
_chemical_formula_sum   'Os1 Pt2 Rh6'
_cell_volume   127.35703774
_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
  Os  Os0  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.66919086  0.00000000  0.66919086  1.0
  Pt  Pt2  1  0.33080914  1.00000000  0.33080914  1.0
  Rh  Rh3  1  0.33919076  0.33803566  0.67729402  1.0
  Rh  Rh4  1  0.66080924  0.66196434  0.32270598  1.0
  Rh  Rh5  1  0.66074164  0.33803566  0.99884590  1.0
  Rh  Rh6  1  0.33925836  0.66196434  0.00115410  1.0
  Rh  Rh7  1  0.99998811  0.32621326  0.32622515  1.0
  Rh  Rh8  1  0.00001189  0.67378674  0.67377485  1.0