# generated using pymatgen
data_MgZn2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.03630188
_cell_length_b   11.03630188
_cell_length_c   11.03630188
_cell_angle_alpha   124.02557441
_cell_angle_beta   119.29728548
_cell_angle_gamma   87.19688741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2Ir
_chemical_formula_sum   'Mg1 Zn2 Ir1'
_cell_volume   923.33856728
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.26393900  0.26393900  1.0
  Zn  Zn2  1  0.00000000  0.73606100  0.73606100  1.0
  Ir  Ir3  1  0.00000000  0.50000000  0.50000000  1.0