# generated using pymatgen
data_ReOs2Ru4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47898107
_cell_length_b   5.47898127
_cell_length_c   4.34645616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08190926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReOs2Ru4W
_chemical_formula_sum   'Re1 Os2 Ru4 W1'
_cell_volume   112.90326588
_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
  Re  Re0  1  0.66709889  0.33290111  0.25000000  1.0
  Os  Os1  1  0.83045548  0.66506507  0.75000000  1.0
  Os  Os2  1  0.33493493  0.16954452  0.75000000  1.0
  Ru  Ru3  1  0.16694039  0.33267274  0.25000000  1.0
  Ru  Ru4  1  0.66732726  0.83305961  0.25000000  1.0
  Ru  Ru5  1  0.16642252  0.83357748  0.25000000  1.0
  Ru  Ru6  1  0.83308297  0.16691703  0.75000000  1.0
  W  W7  1  0.33373656  0.66626344  0.75000000  1.0