# generated using pymatgen
data_TaBe8RuW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42931006
_cell_length_b   4.42930968
_cell_length_c   7.32814201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe8RuW2
_chemical_formula_sum   'Ta1 Be8 Ru1 W2'
_cell_volume   124.50780942
_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
  Ta  Ta0  1  0.66666700  0.33333300  0.05859637  1.0
  Be  Be1  1  0.00000000  0.00000000  0.50527249  1.0
  Be  Be2  1  0.00000000  0.00000000  0.99802022  1.0
  Be  Be3  1  0.66186301  0.83093101  0.25334663  1.0
  Be  Be4  1  0.16906899  0.83093101  0.25334663  1.0
  Be  Be5  1  0.16906899  0.33813699  0.25334663  1.0
  Be  Be6  1  0.33901616  0.16950908  0.74719879  1.0
  Be  Be7  1  0.83049092  0.16950908  0.74719879  1.0
  Be  Be8  1  0.83049092  0.66098384  0.74719879  1.0
  Ru  Ru9  1  0.33333300  0.66666700  0.93418777  1.0
  W  W10  1  0.66666700  0.33333300  0.43960428  1.0
  W  W11  1  0.33333300  0.66666700  0.56268363  1.0