# generated using pymatgen
data_Mo2Os2RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47667759
_cell_length_b   5.48281190
_cell_length_c   4.35603340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96299051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2Os2RuRh3
_chemical_formula_sum   'Mo2 Os2 Ru1 Rh3'
_cell_volume   113.31938171
_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  0.66837404  0.33674608  0.25000000  1.0
  Mo  Mo1  1  0.33129496  0.66259092  0.75000000  1.0
  Os  Os2  1  0.83101952  0.16407222  0.75000000  1.0
  Os  Os3  1  0.33305270  0.16407222  0.75000000  1.0
  Ru  Ru4  1  0.16686899  0.33373899  0.25000000  1.0
  Rh  Rh5  1  0.83647613  0.67295127  0.75000000  1.0
  Rh  Rh6  1  0.16564430  0.83291465  0.25000000  1.0
  Rh  Rh7  1  0.66726935  0.83291465  0.25000000  1.0