# generated using pymatgen
data_Mo2Os4PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52856348
_cell_length_b   5.50707581
_cell_length_c   4.39555444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12914976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2Os4PtRh
_chemical_formula_sum   'Mo2 Os4 Pt1 Rh1'
_cell_volume   115.74733170
_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
  Mo  Mo0  1  0.33833399  0.67666897  0.25000000  1.0
  Mo  Mo1  1  0.65906696  0.31813292  0.75000000  1.0
  Os  Os2  1  0.17139461  0.84209653  0.75000000  1.0
  Os  Os3  1  0.67070193  0.84209653  0.75000000  1.0
  Os  Os4  1  0.32881762  0.16075445  0.25000000  1.0
  Os  Os5  1  0.83193583  0.16075445  0.25000000  1.0
  Pt  Pt6  1  0.83165223  0.66330446  0.25000000  1.0
  Rh  Rh7  1  0.16809684  0.33619267  0.75000000  1.0