# generated using pymatgen
data_TaTiReB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97709968
_cell_length_b   5.97734044
_cell_length_c   3.23337861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTiReB2
_chemical_formula_sum   'Ta2 Ti2 Re2 B4'
_cell_volume   115.51943381
_cell_formula_units_Z   2
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  0.82250342  0.67631306  0.50000000  1.0
  Ta  Ta1  1  0.32250342  0.82368694  0.50000000  1.0
  Ti  Ti2  1  0.17773468  0.32183146  0.50000000  1.0
  Ti  Ti3  1  0.67773468  0.17816854  0.50000000  1.0
  Re  Re4  1  0.49875666  0.49541683  0.00000000  1.0
  Re  Re5  1  0.99875666  0.00458317  0.00000000  1.0
  B  B6  1  0.11122706  0.60702969  0.00000000  1.0
  B  B7  1  0.61122706  0.89297031  0.00000000  1.0
  B  B8  1  0.38977818  0.11379600  0.00000000  1.0
  B  B9  1  0.88977818  0.38620400  0.00000000  1.0