# generated using pymatgen
data_Ta3B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13523218
_cell_length_b   3.29262571
_cell_length_c   7.37113958
_cell_angle_alpha   102.90105488
_cell_angle_beta   102.28682640
_cell_angle_gamma   89.96387119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3B4
_chemical_formula_sum   'Ta3 B4'
_cell_volume   72.38572179
_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  0.18534517  0.18487998  0.37010163  1.0
  Ta  Ta1  1  0.81465483  0.81512002  0.62989837  1.0
  Ta  Ta2  1  0.50000000  0.00000000  0.00000000  1.0
  B  B3  1  0.93568963  0.43577738  0.87157685  1.0
  B  B4  1  0.06431037  0.56422262  0.12842315  1.0
  B  B5  1  0.36657945  0.36633641  0.73291635  1.0
  B  B6  1  0.63342055  0.63366359  0.26708365  1.0