# generated using pymatgen
data_Os3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52852866
_cell_length_b   5.52853056
_cell_length_c   4.39709007
_cell_angle_alpha   89.99985928
_cell_angle_beta   90.00008343
_cell_angle_gamma   120.00023438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Os3W
_chemical_formula_sum   'Os6 W2'
_cell_volume   116.38961924
_cell_formula_units_Z   2
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
  Os  Os0  1  0.16638002  0.33274839  0.24998290  1.0
  Os  Os1  1  0.66725161  0.83362198  0.24998290  1.0
  Os  Os2  1  0.16637623  0.83362677  0.25003389  1.0
  Os  Os3  1  0.83361847  0.66725361  0.75001608  1.0
  Os  Os4  1  0.33274739  0.16638253  0.75001608  1.0
  Os  Os5  1  0.83362798  0.16637202  0.74996507  1.0
  W  W6  1  0.33333343  0.66666957  0.75000916  1.0
  W  W7  1  0.66666588  0.33332912  0.24998992  1.0