# generated using pymatgen
data_Ta4Be3SiW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43902147
_cell_length_b   6.43902055
_cell_length_c   3.34293752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.69198913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Be3SiW2
_chemical_formula_sum   'Ta4 Be3 Si1 W2'
_cell_volume   138.59950178
_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  0.67773035  0.17773035  0.50000000  1.0
  Ta  Ta1  1  0.33025618  0.83025618  0.50000000  1.0
  Ta  Ta2  1  0.17828424  0.31306472  0.50000000  1.0
  Ta  Ta3  1  0.81306472  0.67828424  0.50000000  1.0
  Be  Be4  1  0.87749392  0.37749392  0.00000000  1.0
  Be  Be5  1  0.61843079  0.88497081  0.00000000  1.0
  Be  Be6  1  0.38497081  0.11843079  0.00000000  1.0
  Si  Si7  1  0.11804773  0.61804773  0.00000000  1.0
  W  W8  1  0.50316888  0.49855338  0.00000000  1.0
  W  W9  1  0.99855338  0.00316888  0.00000000  1.0