# generated using pymatgen
data_Mo6OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00238200
_cell_length_b   5.00238200
_cell_length_c   5.00238200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo6OsRu
_chemical_formula_sum   'Mo6 Os1 Ru1'
_cell_volume   125.17873512
_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  0.50000000  0.74989600  0.00000000  1.0
  Mo  Mo1  1  0.25010400  0.00000000  0.50000000  1.0
  Mo  Mo2  1  0.00000000  0.50000000  0.74989600  1.0
  Mo  Mo3  1  0.50000000  0.25010400  0.00000000  1.0
  Mo  Mo4  1  0.74989600  0.00000000  0.50000000  1.0
  Mo  Mo5  1  0.00000000  0.50000000  0.25010400  1.0
  Os  Os6  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.00000000  1.0