# generated using pymatgen
data_Ta9Re(SiB2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16780733
_cell_length_b   6.16780849
_cell_length_c   7.23180553
_cell_angle_alpha   115.24161358
_cell_angle_beta   115.24161322
_cell_angle_gamma   89.99999193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9Re(SiB2)2
_chemical_formula_sum   'Ta9 Re1 Si2 B4'
_cell_volume   219.45263067
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.02984349  0.52515723  0.72040397  1.0
  Ta  Ta2  1  0.69056148  0.19524874  0.72040397  1.0
  Ta  Ta3  1  0.19524874  0.02984349  0.72040397  1.0
  Ta  Ta4  1  0.52515723  0.69056148  0.72040397  1.0
  Ta  Ta5  1  0.97015651  0.47484277  0.27959603  1.0
  Ta  Ta6  1  0.30943852  0.80475126  0.27959603  1.0
  Ta  Ta7  1  0.80475126  0.97015651  0.27959603  1.0
  Ta  Ta8  1  0.47484277  0.30943852  0.27959603  1.0
  Re  Re9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.24577197  0.24577197  0.49154294  1.0
  Si  Si11  1  0.75422803  0.75422803  0.50845706  1.0
  B  B12  1  0.38147540  0.87994408  0.00000000  1.0
  B  B13  1  0.61852460  0.12005592  1.00000000  1.0
  B  B14  1  0.12005592  0.38147540  1.00000000  1.0
  B  B15  1  0.87994408  0.61852460  0.00000000  1.0