# generated using pymatgen
data_TiMn(GaIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12869320
_cell_length_b   4.12869320
_cell_length_c   6.62848891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMn(GaIr2)2
_chemical_formula_sum   'Ti1 Mn1 Ga2 Ir4'
_cell_volume   112.98993480
_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  0.50000100  0.50000100  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.49999900  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.50000100  0.50000100  0.49999900  1.0
  Ir  Ir4  1  0.50000100  0.00000000  0.24927886  1.0
  Ir  Ir5  1  0.00000000  0.50000100  0.24927886  1.0
  Ir  Ir6  1  0.50000100  0.00000000  0.75072114  1.0
  Ir  Ir7  1  0.00000000  0.50000100  0.75072114  1.0