# generated using pymatgen
data_Ta4B2PW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17996190
_cell_length_b   7.17996281
_cell_length_c   7.17996262
_cell_angle_alpha   129.58581303
_cell_angle_beta   129.58582038
_cell_angle_gamma   74.06977905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4B2PW
_chemical_formula_sum   'Ta8 B4 P2 W2'
_cell_volume   214.37454438
_cell_formula_units_Z   2
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  0.80790971  0.30790971  0.83409650  1.0
  Ta  Ta1  1  0.19209029  0.69209029  0.16590350  1.0
  Ta  Ta2  1  0.47381221  0.97381221  0.16590350  1.0
  Ta  Ta3  1  0.30790971  0.47381221  0.50000000  1.0
  Ta  Ta4  1  0.02618779  0.19209029  0.50000000  1.0
  Ta  Ta5  1  0.52618779  0.02618779  0.83409650  1.0
  Ta  Ta6  1  0.69209029  0.52618779  0.50000000  1.0
  Ta  Ta7  1  0.97381221  0.80790971  0.50000000  1.0
  B  B8  1  0.11988961  0.61988961  0.73977823  1.0
  B  B9  1  0.88011039  0.38011039  0.26022177  1.0
  B  B10  1  0.61988961  0.88011039  0.50000000  1.0
  B  B11  1  0.38011039  0.11988961  0.50000000  1.0
  P  P12  1  0.25000000  0.25000000  0.00000000  1.0
  P  P13  1  0.75000000  0.75000000  0.00000000  1.0
  W  W14  1  0.00000000  0.00000000  0.00000000  1.0
  W  W15  1  0.50000000  0.50000000  0.00000000  1.0