# generated using pymatgen
data_Ti4MnCoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07743754
_cell_length_b   4.31245951
_cell_length_c   8.61497292
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99979690
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4MnCoIr2
_chemical_formula_sum   'Ti8 Mn2 Co2 Ir4'
_cell_volume   225.78726938
_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  0.00136187  0.74999900  0.12292837  1.0
  Ti  Ti1  1  0.49865710  0.74999900  0.12293660  1.0
  Ti  Ti2  1  0.99867018  0.24999900  0.37703413  1.0
  Ti  Ti3  1  0.50134418  0.24999900  0.37703621  1.0
  Ti  Ti4  1  0.50045804  0.74999900  0.62676679  1.0
  Ti  Ti5  1  0.99951830  0.74999900  0.62676899  1.0
  Ti  Ti6  1  0.49949925  0.24999900  0.87325554  1.0
  Ti  Ti7  1  0.00049305  0.24999900  0.87325597  1.0
  Mn  Mn8  1  0.74998294  0.24999900  0.62484383  1.0
  Mn  Mn9  1  0.25000501  0.74999900  0.87519731  1.0
  Co  Co10  1  0.74999464  0.24999900  0.12486205  1.0
  Co  Co11  1  0.25001226  0.74999900  0.37512052  1.0
  Ir  Ir12  1  0.25001720  0.24999900  0.12543501  1.0
  Ir  Ir13  1  0.74999908  0.74999900  0.37455607  1.0
  Ir  Ir14  1  0.24999604  0.24999900  0.62454216  1.0
  Ir  Ir15  1  0.74998687  0.74999900  0.87546145  1.0