# generated using pymatgen
data_Ti8AlRe4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21579810
_cell_length_b   4.38836742
_cell_length_c   8.78710335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00012007
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8AlRe4Ir3
_chemical_formula_sum   'Ti8 Al1 Re4 Ir3'
_cell_volume   239.68762710
_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  0.99637682  0.75000100  0.12503725  1.0
  Ti  Ti1  1  0.50365103  0.75000100  0.12503545  1.0
  Ti  Ti2  1  0.99857776  0.24999900  0.37732883  1.0
  Ti  Ti3  1  0.50145082  0.24999900  0.37733114  1.0
  Ti  Ti4  1  0.50044911  0.75000100  0.62496952  1.0
  Ti  Ti5  1  0.99950886  0.75000100  0.62496931  1.0
  Ti  Ti6  1  0.50143652  0.24999900  0.87266098  1.0
  Ti  Ti7  1  0.99854331  0.24999900  0.87266819  1.0
  Al  Al8  1  0.25002851  0.24999900  0.12498361  1.0
  Re  Re9  1  0.75000257  0.24999900  0.12502072  1.0
  Re  Re10  1  0.25001122  0.75000100  0.37081174  1.0
  Re  Re11  1  0.74998725  0.24999900  0.62498499  1.0
  Re  Re12  1  0.24998946  0.75000100  0.87920482  1.0
  Ir  Ir13  1  0.75000784  0.75000100  0.37676639  1.0
  Ir  Ir14  1  0.24998893  0.24999900  0.62497865  1.0
  Ir  Ir15  1  0.74998897  0.75000100  0.87324540  1.0