# generated using pymatgen
data_TiZn3(GaIr2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04711309
_cell_length_b   6.04696106
_cell_length_c   6.04031026
_cell_angle_alpha   89.99989725
_cell_angle_beta   89.99811075
_cell_angle_gamma   89.99988565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiZn3(GaIr2)4
_chemical_formula_sum   'Ti1 Zn3 Ga4 Ir8'
_cell_volume   220.87395554
_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  0.75000459  0.24999957  0.00000288  1.0
  Zn  Zn1  1  0.24996293  0.74999961  0.99999294  1.0
  Zn  Zn2  1  0.25002456  0.74999865  0.50004672  1.0
  Zn  Zn3  1  0.74995963  0.24999977  0.49996354  1.0
  Ga  Ga4  1  0.24992929  0.24999763  0.00001027  1.0
  Ga  Ga5  1  0.75013598  0.75000005  0.99997058  1.0
  Ga  Ga6  1  0.25013633  0.24999979  0.49998468  1.0
  Ga  Ga7  1  0.74985202  0.74999869  0.50001591  1.0
  Ir  Ir8  1  0.49974386  0.99974032  0.25071498  1.0
  Ir  Ir9  1  0.49974301  0.50025692  0.25071624  1.0
  Ir  Ir10  1  0.00022942  0.99974634  0.25071440  1.0
  Ir  Ir11  1  0.00022863  0.50025466  0.25071377  1.0
  Ir  Ir12  1  0.00026075  0.99976562  0.74928734  1.0
  Ir  Ir13  1  0.00026171  0.50023082  0.74928685  1.0
  Ir  Ir14  1  0.49976152  0.99977123  0.74928755  1.0
  Ir  Ir15  1  0.49976479  0.50023934  0.74929336  1.0