# generated using pymatgen
data_Be8OsRu2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35638491
_cell_length_b   4.35638367
_cell_length_c   7.10816291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8OsRu2W
_chemical_formula_sum   'Be8 Os1 Ru2 W1'
_cell_volume   116.82622104
_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  0.50206149  1.0
  Be  Be1  1  0.00000000  0.00000000  0.99855192  1.0
  Be  Be2  1  0.83051846  0.16948154  0.25736119  1.0
  Be  Be3  1  0.83051846  0.66103893  0.25736119  1.0
  Be  Be4  1  0.33896107  0.16948154  0.25736119  1.0
  Be  Be5  1  0.16869116  0.83130884  0.74291453  1.0
  Be  Be6  1  0.16869116  0.33737933  0.74291453  1.0
  Be  Be7  1  0.66262067  0.83130884  0.74291453  1.0
  Os  Os8  1  0.33333300  0.66666700  0.42671187  1.0
  Ru  Ru9  1  0.66666700  0.33333300  0.56018268  1.0
  Ru  Ru10  1  0.66666700  0.33333300  0.94919970  1.0
  W  W11  1  0.33333300  0.66666700  0.06246420  1.0