# generated using pymatgen
data_TaBe7SiW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49885787
_cell_length_b   4.49885778
_cell_length_c   7.47133155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe7SiW3
_chemical_formula_sum   'Ta1 Be7 Si1 W3'
_cell_volume   130.95832522
_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  0.33333300  0.66666700  0.43628816  1.0
  Be  Be1  1  0.00000000  0.00000000  0.99803062  1.0
  Be  Be2  1  0.82877329  0.17122671  0.23921488  1.0
  Be  Be3  1  0.82877329  0.65754757  0.23921488  1.0
  Be  Be4  1  0.34245243  0.17122671  0.23921488  1.0
  Be  Be5  1  0.17131448  0.82868552  0.76038500  1.0
  Be  Be6  1  0.17131448  0.34262995  0.76038500  1.0
  Be  Be7  1  0.65737005  0.82868552  0.76038500  1.0
  Si  Si8  1  0.00000000  0.00000000  0.50169508  1.0
  W  W9  1  0.66666700  0.33333300  0.56689128  1.0
  W  W10  1  0.66666700  0.33333300  0.93741189  1.0
  W  W11  1  0.33333300  0.66666700  0.06088333  1.0