# generated using pymatgen
data_Ta4ReB4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06311914
_cell_length_b   6.06311914
_cell_length_c   3.28357579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4ReB4W
_chemical_formula_sum   'Ta4 Re1 B4 W1'
_cell_volume   120.70888796
_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  0.67587536  0.17568469  0.50000000  1.0
  Ta  Ta1  1  0.32412464  0.82431531  0.50000000  1.0
  Ta  Ta2  1  0.17568469  0.32412464  0.50000000  1.0
  Ta  Ta3  1  0.82431531  0.67587536  0.50000000  1.0
  Re  Re4  1  0.50000000  0.50000000  0.00000000  1.0
  B  B5  1  0.11181344  0.61180201  0.00000000  1.0
  B  B6  1  0.88818656  0.38819799  0.00000000  1.0
  B  B7  1  0.61180201  0.88818656  0.00000000  1.0
  B  B8  1  0.38819799  0.11181344  0.00000000  1.0
  W  W9  1  0.00000000  0.00000000  0.00000000  1.0