# generated using pymatgen
data_Ta4Be3AsW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43953831
_cell_length_b   6.43953877
_cell_length_c   3.38498966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.87329289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Be3AsW2
_chemical_formula_sum   'Ta4 Be3 As1 W2'
_cell_volume   140.36724548
_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  0.67713853  0.17713853  0.50000000  1.0
  Ta  Ta1  1  0.33636180  0.83636180  0.50000000  1.0
  Ta  Ta2  1  0.17755265  0.30602204  0.50000000  1.0
  Ta  Ta3  1  0.80602204  0.67755265  0.50000000  1.0
  Be  Be4  1  0.87284114  0.37284114  0.00000000  1.0
  Be  Be5  1  0.62004783  0.88617744  0.00000000  1.0
  Be  Be6  1  0.38617744  0.12004783  0.00000000  1.0
  As  As7  1  0.11859988  0.61859988  0.00000000  1.0
  W  W8  1  0.50673995  0.49851974  0.00000000  1.0
  W  W9  1  0.99851974  0.00673995  0.00000000  1.0