# generated using pymatgen
data_Mg2ZnCu2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19069116
_cell_length_b   4.87986854
_cell_length_c   5.19069128
_cell_angle_alpha   119.68774718
_cell_angle_beta   123.65753547
_cell_angle_gamma   88.79054818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2ZnCu2Ir
_chemical_formula_sum   'Mg2 Zn1 Cu2 Ir1'
_cell_volume   89.04565843
_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
  Mg  Mg0  1  0.13178119  0.86778549  0.23600431  1.0
  Mg  Mg1  1  0.86821881  0.13221451  0.76399569  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.50000000  1.0