# generated using pymatgen
data_Be8ReOs2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37153944
_cell_length_b   4.37153773
_cell_length_c   7.12901407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8ReOs2W
_chemical_formula_sum   'Be8 Re1 Os2 W1'
_cell_volume   117.98552027
_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  0.50256758  1.0
  Be  Be1  1  0.00000000  0.00000000  0.99658403  1.0
  Be  Be2  1  0.83071553  0.16928447  0.25372750  1.0
  Be  Be3  1  0.83071553  0.66143306  0.25372750  1.0
  Be  Be4  1  0.33856694  0.16928447  0.25372750  1.0
  Be  Be5  1  0.16821854  0.83178146  0.74652283  1.0
  Be  Be6  1  0.16821854  0.33643808  0.74652283  1.0
  Be  Be7  1  0.66356192  0.83178146  0.74652283  1.0
  Re  Re8  1  0.33333300  0.66666700  0.43162539  1.0
  Os  Os9  1  0.66666700  0.33333300  0.55713406  1.0
  Os  Os10  1  0.66666700  0.33333300  0.94669650  1.0
  W  W11  1  0.33333300  0.66666700  0.06464145  1.0