# generated using pymatgen
data_Ti8Mn4FeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02259354
_cell_length_b   4.26592662
_cell_length_c   8.52291021
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99993287
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Mn4FeIr3
_chemical_formula_sum   'Ti8 Mn4 Fe1 Ir3'
_cell_volume   218.97011573
_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  0.50385685  0.74999900  0.11853295  1.0
  Ti  Ti1  1  0.99618296  0.74999900  0.11853503  1.0
  Ti  Ti2  1  0.49870203  0.24999900  0.37499885  1.0
  Ti  Ti3  1  0.00132733  0.24999900  0.37500424  1.0
  Ti  Ti4  1  0.99614430  0.74999900  0.63147119  1.0
  Ti  Ti5  1  0.50381752  0.74999900  0.63146103  1.0
  Ti  Ti6  1  0.99141178  0.24999900  0.87500181  1.0
  Ti  Ti7  1  0.50855538  0.24999900  0.87499827  1.0
  Mn  Mn8  1  0.75000759  0.24999900  0.12369105  1.0
  Mn  Mn9  1  0.25001118  0.74999900  0.37500377  1.0
  Mn  Mn10  1  0.74999071  0.24999900  0.62630174  1.0
  Mn  Mn11  1  0.24999222  0.74999900  0.87500112  1.0
  Fe  Fe12  1  0.74998823  0.74999900  0.87499731  1.0
  Ir  Ir13  1  0.25001860  0.24999900  0.12381760  1.0
  Ir  Ir14  1  0.75001478  0.74999900  0.37500066  1.0
  Ir  Ir15  1  0.24998154  0.24999900  0.62618538  1.0