# generated using pymatgen
data_MoOs4Ru2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50460085
_cell_length_b   5.49982771
_cell_length_c   4.38158725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02871311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoOs4Ru2W
_chemical_formula_sum   'Mo1 Os4 Ru2 W1'
_cell_volume   114.84478656
_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  0.33338932  0.66677963  0.75000000  1.0
  Os  Os1  1  0.66684804  0.83541786  0.25000000  1.0
  Os  Os2  1  0.16856981  0.83541786  0.25000000  1.0
  Os  Os3  1  0.33143986  0.16362353  0.75000000  1.0
  Os  Os4  1  0.83218267  0.16362353  0.75000000  1.0
  Ru  Ru5  1  0.16642355  0.33284611  0.25000000  1.0
  Ru  Ru6  1  0.83431855  0.66863711  0.75000000  1.0
  W  W7  1  0.66682819  0.33365538  0.25000000  1.0