# generated using pymatgen
data_Be8OsW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41058234
_cell_length_b   4.41058097
_cell_length_c   7.22998097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8OsW3
_chemical_formula_sum   'Be8 Os1 W3'
_cell_volume   121.80342705
_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
  Be  Be0  1  0.00000000  0.00000000  0.50084673  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00487618  1.0
  Be  Be2  1  0.82996316  0.17003684  0.25133418  1.0
  Be  Be3  1  0.82996316  0.65992732  0.25133418  1.0
  Be  Be4  1  0.34007268  0.17003684  0.25133418  1.0
  Be  Be5  1  0.16911126  0.83088874  0.74827349  1.0
  Be  Be6  1  0.16911126  0.33822253  0.74827349  1.0
  Be  Be7  1  0.66177747  0.83088874  0.74827349  1.0
  Os  Os8  1  0.33333300  0.66666700  0.43531863  1.0
  W  W9  1  0.66666700  0.33333300  0.56106614  1.0
  W  W10  1  0.66666700  0.33333300  0.93583695  1.0
  W  W11  1  0.33333300  0.66666700  0.06323238  1.0