# generated using pymatgen
data_Ti4ReSiB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15492812
_cell_length_b   7.15488341
_cell_length_c   7.15479738
_cell_angle_alpha   130.46857314
_cell_angle_beta   130.46856985
_cell_angle_gamma   72.66268033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4ReSiB2
_chemical_formula_sum   'Ti8 Re2 Si2 B4'
_cell_volume   207.12184912
_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
  Ti  Ti0  1  0.80761589  0.95864692  0.49999493  1.0
  Ti  Ti1  1  0.30772927  0.80772022  0.84934157  1.0
  Ti  Ti2  1  0.19238411  0.04135308  0.50000507  1.0
  Ti  Ti3  1  0.54137150  0.69239022  0.50003141  1.0
  Ti  Ti4  1  0.04141470  0.54142805  0.84910957  1.0
  Ti  Ti5  1  0.69227073  0.19227978  0.15065843  1.0
  Ti  Ti6  1  0.95858530  0.45857195  0.15089043  1.0
  Ti  Ti7  1  0.45862850  0.30760978  0.49996859  1.0
  Re  Re8  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.74991029  0.75008683  0.00001017  1.0
  Si  Si11  1  0.25008971  0.24991317  0.99998983  1.0
  B  B12  1  0.38843619  0.88842894  0.27692319  1.0
  B  B13  1  0.88854568  0.61145772  0.49999862  1.0
  B  B14  1  0.61156381  0.11157106  0.72307681  1.0
  B  B15  1  0.11145432  0.38854228  0.50000138  1.0