# generated using pymatgen
data_Be8Os3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36562005
_cell_length_b   4.36561867
_cell_length_c   7.11548712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Os3W
_chemical_formula_sum   'Be8 Os3 W1'
_cell_volume   117.44296022
_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  0.50179459  1.0
  Be  Be1  1  0.00000000  0.00000000  0.99900554  1.0
  Be  Be2  1  0.83025041  0.16974959  0.25712726  1.0
  Be  Be3  1  0.83025041  0.66050181  0.25712726  1.0
  Be  Be4  1  0.33949819  0.16974959  0.25712726  1.0
  Be  Be5  1  0.16868240  0.83131760  0.74279619  1.0
  Be  Be6  1  0.16868240  0.33736480  0.74279619  1.0
  Be  Be7  1  0.66263520  0.83131760  0.74279619  1.0
  Os  Os8  1  0.33333300  0.66666700  0.42763894  1.0
  Os  Os9  1  0.66666700  0.33333300  0.56064505  1.0
  Os  Os10  1  0.66666700  0.33333300  0.94953982  1.0
  W  W11  1  0.33333300  0.66666700  0.06160569  1.0