# generated using pymatgen
data_Mg4Zn5Ni2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07105764
_cell_length_b   5.06756316
_cell_length_c   8.10722651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02279477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn5Ni2Ir
_chemical_formula_sum   'Mg4 Zn5 Ni2 Ir1'
_cell_volume   180.38518016
_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  0.32662564  0.65325329  0.07226490  1.0
  Mg  Mg1  1  0.66401738  0.32803276  0.56079672  1.0
  Mg  Mg2  1  0.66401738  0.32803276  0.93920328  1.0
  Mg  Mg3  1  0.32662564  0.65325329  0.42773510  1.0
  Zn  Zn4  1  0.01553379  0.03106658  0.01411023  1.0
  Zn  Zn5  1  0.01553379  0.03106658  0.48588977  1.0
  Zn  Zn6  1  0.66582303  0.83369236  0.75000000  1.0
  Zn  Zn7  1  0.16786933  0.83369236  0.75000000  1.0
  Zn  Zn8  1  0.82601539  0.65203077  0.25000000  1.0
  Ni  Ni9  1  0.80829119  0.15489687  0.25000000  1.0
  Ni  Ni10  1  0.34660568  0.15489687  0.25000000  1.0
  Ir  Ir11  1  0.17304275  0.34608650  0.75000000  1.0