# generated using pymatgen
data_Ti2MnIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29111088
_cell_length_b   4.29111082
_cell_length_c   4.29110957
_cell_angle_alpha   59.99990673
_cell_angle_beta   59.99990472
_cell_angle_gamma   59.99987544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2MnIr
_chemical_formula_sum   'Ti2 Mn1 Ir1'
_cell_volume   55.87184927
_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  -0.00000015  -0.00000030  -0.00000030  1.0
  Ti  Ti1  1  0.49999952  0.49999938  0.49999938  1.0
  Mn  Mn2  1  0.75000050  0.75000101  0.75000101  1.0
  Ir  Ir3  1  0.25000013  0.24999991  0.24999991  1.0