# generated using pymatgen
data_Ti8FeRe4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15571201
_cell_length_b   4.36470956
_cell_length_c   8.72362648
_cell_angle_alpha   90.00013532
_cell_angle_beta   89.99997404
_cell_angle_gamma   89.99906000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8FeRe4Ir3
_chemical_formula_sum   'Ti8 Fe1 Re4 Ir3'
_cell_volume   234.38548064
_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  0.00651859  0.74999711  0.12497494  1.0
  Ti  Ti1  1  0.49350447  0.75000006  0.12497502  1.0
  Ti  Ti2  1  0.00301749  0.24999962  0.37011077  1.0
  Ti  Ti3  1  0.49700790  0.25000563  0.37011377  1.0
  Ti  Ti4  1  0.50100681  0.75000138  0.62502735  1.0
  Ti  Ti5  1  0.99897125  0.74999923  0.62502473  1.0
  Ti  Ti6  1  0.49698683  0.24999813  0.87988706  1.0
  Ti  Ti7  1  0.00299702  0.24999356  0.87988346  1.0
  Fe  Fe8  1  0.25003485  0.25000163  0.12496650  1.0
  Re  Re9  1  0.74998369  0.25000350  0.12495816  1.0
  Re  Re10  1  0.25002869  0.75000459  0.37407943  1.0
  Re  Re11  1  0.74995302  0.25000293  0.62504733  1.0
  Re  Re12  1  0.25001637  0.74999778  0.87591869  1.0
  Ir  Ir13  1  0.74999313  0.75000225  0.37421192  1.0
  Ir  Ir14  1  0.25000589  0.24999586  0.62502517  1.0
  Ir  Ir15  1  0.74997600  0.74999673  0.87579470  1.0