# generated using pymatgen
data_TaNiB2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54838762
_cell_length_b   4.54838658
_cell_length_c   4.54838704
_cell_angle_alpha   138.51290550
_cell_angle_beta   119.09824985
_cell_angle_gamma   76.38399738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNiB2W
_chemical_formula_sum   'Ta1 Ni1 B2 W1'
_cell_volume   53.09951897
_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  0.70452913  0.20452913  0.50000000  1.0
  Ni  Ni1  1  0.00013818  0.00013818  1.00000000  1.0
  B  B2  1  0.69886948  0.49818281  0.20068666  1.0
  B  B3  1  0.29749515  0.49818281  0.79931334  1.0
  W  W4  1  0.29896706  0.79896706  0.50000000  1.0