# generated using pymatgen
data_Os7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51624264
_cell_length_b   5.51624201
_cell_length_c   4.35494240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Os7W
_chemical_formula_sum   'Os7 W1'
_cell_volume   114.76242819
_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
  Os  Os0  1  0.33333300  0.66666700  0.75000000  1.0
  Os  Os1  1  0.83503666  0.16496334  0.75000000  1.0
  Os  Os2  1  0.32992369  0.16496334  0.75000000  1.0
  Os  Os3  1  0.83503666  0.67007631  0.75000000  1.0
  Os  Os4  1  0.16977158  0.83022842  0.25000000  1.0
  Os  Os5  1  0.66045783  0.83022842  0.25000000  1.0
  Os  Os6  1  0.16977158  0.33954217  0.25000000  1.0
  W  W7  1  0.66666700  0.33333300  0.25000000  1.0