# generated using pymatgen
data_Ta9B4P2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19844522
_cell_length_b   7.19844601
_cell_length_c   7.19844631
_cell_angle_alpha   129.49774311
_cell_angle_beta   129.49775095
_cell_angle_gamma   74.21098568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9B4P2W
_chemical_formula_sum   'Ta9 B4 P2 W1'
_cell_volume   216.53862774
_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  0.52432875  0.69018882  0.49647229  1.0
  Ta  Ta1  1  0.19371453  0.02785646  0.50352771  1.0
  Ta  Ta2  1  0.02785646  0.52432875  0.83414094  1.0
  Ta  Ta3  1  0.69018882  0.19371453  0.16585906  1.0
  Ta  Ta4  1  0.47567125  0.30981118  0.50352771  1.0
  Ta  Ta5  1  0.80628547  0.97214354  0.49647229  1.0
  Ta  Ta6  1  0.97214354  0.47567125  0.16585906  1.0
  Ta  Ta7  1  0.30981118  0.80628547  0.83414094  1.0
  Ta  Ta8  1  0.00000000  0.00000000  0.00000000  1.0
  B  B9  1  0.88106477  0.61753957  0.49860334  1.0
  B  B10  1  0.11893523  0.38246043  0.50139666  1.0
  B  B11  1  0.38246043  0.88106477  0.26352420  1.0
  B  B12  1  0.61753957  0.11893523  0.73647580  1.0
  P  P13  1  0.24623964  0.24623964  1.00000000  1.0
  P  P14  1  0.75376036  0.75376036  0.00000000  1.0
  W  W15  1  0.50000000  0.50000000  0.00000000  1.0