# generated using pymatgen
data_Be8FeOs2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33803126
_cell_length_b   4.33803100
_cell_length_c   7.11284744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8FeOs2W
_chemical_formula_sum   'Be8 Fe1 Os2 W1'
_cell_volume   115.92030417
_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  0.00213065  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49765412  1.0
  Be  Be2  1  0.83012581  0.66025162  0.25789285  1.0
  Be  Be3  1  0.16854928  0.83145072  0.74257001  1.0
  Be  Be4  1  0.66290144  0.83145072  0.74257001  1.0
  Be  Be5  1  0.33974838  0.16987419  0.25789285  1.0
  Be  Be6  1  0.83012581  0.16987419  0.25789285  1.0
  Be  Be7  1  0.16854928  0.33709856  0.74257001  1.0
  Fe  Fe8  1  0.33333300  0.66666700  0.43681514  1.0
  Os  Os9  1  0.33333300  0.66666700  0.05606516  1.0
  Os  Os10  1  0.66666700  0.33333300  0.56594232  1.0
  W  W11  1  0.66666700  0.33333300  0.94000702  1.0