# generated using pymatgen
data_Ta3Be4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34469551
_cell_length_b   6.34469551
_cell_length_c   3.27776591
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10000998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Be4W3
_chemical_formula_sum   'Ta3 Be4 W3'
_cell_volume   131.94679368
_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  0.32190145  0.82190145  0.50000000  1.0
  Ta  Ta1  1  0.17863408  0.31990143  0.50000000  1.0
  Ta  Ta2  1  0.81990143  0.67863408  0.50000000  1.0
  Be  Be3  1  0.11585131  0.61585131  0.00000000  1.0
  Be  Be4  1  0.87895410  0.37895410  0.00000000  1.0
  Be  Be5  1  0.61758188  0.88832330  0.00000000  1.0
  Be  Be6  1  0.38832330  0.11758188  0.00000000  1.0
  W  W7  1  0.50213091  0.49798404  0.00000000  1.0
  W  W8  1  0.99798404  0.00213091  0.00000000  1.0
  W  W9  1  0.67873851  0.17873851  0.50000000  1.0