# generated using pymatgen
data_TiZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30574072
_cell_length_b   4.30574143
_cell_length_c   4.30574287
_cell_angle_alpha   59.99997789
_cell_angle_beta   59.99999446
_cell_angle_gamma   59.99998332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiZnIr2
_chemical_formula_sum   'Ti1 Zn1 Ir2'
_cell_volume   56.44542765
_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  0.25000000  0.25000000  0.25000000  1.0
  Zn  Zn1  1  0.75000000  0.75000000  0.75000000  1.0
  Ir  Ir2  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.49999900  0.49999900  0.49999900  1.0