# generated using pymatgen
data_TaTi3(ReB2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94969399
_cell_length_b   5.94969399
_cell_length_c   3.20997895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.70059923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi3(ReB2)2
_chemical_formula_sum   'Ta1 Ti3 Re2 B4'
_cell_volume   113.62803945
_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  0.82138561  0.67861439  0.50000000  1.0
  Ti  Ti1  1  0.32140907  0.82224742  0.50000000  1.0
  Ti  Ti2  1  0.17947309  0.32052691  0.50000000  1.0
  Ti  Ti3  1  0.67775258  0.17859093  0.50000000  1.0
  Re  Re4  1  0.49708752  0.49842096  0.00000000  1.0
  Re  Re5  1  0.00157904  0.00291248  0.00000000  1.0
  B  B6  1  0.11296758  0.60837380  0.00000000  1.0
  B  B7  1  0.60652081  0.89347919  0.00000000  1.0
  B  B8  1  0.39019749  0.10980251  0.00000000  1.0
  B  B9  1  0.89162620  0.38703242  0.00000000  1.0