# generated using pymatgen
data_Ta(BO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89636275
_cell_length_b   8.89636275
_cell_length_c   8.89636275
_cell_angle_alpha   134.71265428
_cell_angle_beta   134.71265428
_cell_angle_gamma   65.97699918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(BO)2
_chemical_formula_sum   'Ta4 B8 O8'
_cell_volume   350.15831978
_cell_formula_units_Z   4
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  0.87500000  0.12500000  0.75000000  1.0
  Ta  Ta1  1  0.37500000  0.12500000  0.25000000  1.0
  Ta  Ta2  1  0.87500000  0.62500000  0.75000000  1.0
  Ta  Ta3  1  0.87500000  0.12500000  0.25000000  1.0
  B  B4  1  0.61813300  0.33449300  0.28364000  1.0
  B  B5  1  0.05085300  0.33449300  0.71636000  1.0
  B  B6  1  0.08449300  0.30085300  0.21636000  1.0
  B  B7  1  0.69914700  0.91550700  0.78364000  1.0
  B  B8  1  0.13186700  0.91550700  0.21636000  1.0
  B  B9  1  0.08449300  0.86813300  0.78364000  1.0
  B  B10  1  0.66550700  0.94914700  0.28364000  1.0
  B  B11  1  0.66550700  0.38186700  0.71636000  1.0
  O  O12  1  0.45823600  0.25489100  0.20334500  1.0
  O  O13  1  0.05154600  0.25489100  0.79665500  1.0
  O  O14  1  0.00489100  0.30154600  0.29665500  1.0
  O  O15  1  0.69845400  0.99510900  0.70334500  1.0
  O  O16  1  0.29176400  0.99510900  0.29665500  1.0
  O  O17  1  0.00489100  0.70823600  0.70334500  1.0
  O  O18  1  0.74510900  0.94845400  0.20334500  1.0
  O  O19  1  0.74510900  0.54176400  0.79665500  1.0