# generated using pymatgen
data_Ti4InRe24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34269015
_cell_length_b   8.34268984
_cell_length_c   8.34268973
_cell_angle_alpha   109.47122036
_cell_angle_beta   109.47121961
_cell_angle_gamma   109.47122578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4InRe24
_chemical_formula_sum   'Ti4 In1 Re24'
_cell_volume   446.98854457
_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
  Ti  Ti0  1  0.63333981  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.63333981  0.00000000  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.63333981  1.0
  Ti  Ti3  1  0.36666019  0.36666019  0.36666019  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.39884257  0.68083846  0.00000000  1.0
  Re  Re6  1  0.71800411  0.31916154  0.31916154  1.0
  Re  Re7  1  0.39884257  0.00000000  0.68083846  1.0
  Re  Re8  1  0.68083846  0.39884257  0.00000000  1.0
  Re  Re9  1  0.00000000  0.39884257  0.68083846  1.0
  Re  Re10  1  0.31916154  0.71800411  0.31916154  1.0
  Re  Re11  1  0.31916154  0.31916154  0.71800411  1.0
  Re  Re12  1  0.00000000  0.68083846  0.39884257  1.0
  Re  Re13  1  0.68083846  0.00000000  0.39884257  1.0
  Re  Re14  1  0.60115743  0.60115743  0.28199589  1.0
  Re  Re15  1  0.28199589  0.60115743  0.60115743  1.0
  Re  Re16  1  0.60115743  0.28199589  0.60115743  1.0
  Re  Re17  1  0.37697984  0.19385539  1.00000000  1.0
  Re  Re18  1  0.18312346  0.80614461  0.80614461  1.0
  Re  Re19  1  0.37697984  1.00000000  0.19385539  1.0
  Re  Re20  1  0.19385539  0.37697984  1.00000000  1.0
  Re  Re21  1  1.00000000  0.37697984  0.19385539  1.0
  Re  Re22  1  0.80614461  0.18312346  0.80614461  1.0
  Re  Re23  1  0.80614461  0.80614461  0.18312346  1.0
  Re  Re24  1  1.00000000  0.19385539  0.37697984  1.0
  Re  Re25  1  0.19385539  1.00000000  0.37697984  1.0
  Re  Re26  1  0.62302016  0.62302016  0.81687654  1.0
  Re  Re27  1  0.81687654  0.62302016  0.62302016  1.0
  Re  Re28  1  0.62302016  0.81687654  0.62302016  1.0