# generated using pymatgen
data_Mg2Zn2CuIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96128540
_cell_length_b   5.10282362
_cell_length_c   5.10282408
_cell_angle_alpha   121.32987299
_cell_angle_beta   117.32366131
_cell_angle_gamma   91.98933599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Zn2CuIr
_chemical_formula_sum   'Mg2 Zn2 Cu1 Ir1'
_cell_volume   91.45467546
_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  0.13056285  0.86468726  0.26587560  1.0
  Mg  Mg1  1  0.86943715  0.13531274  0.73412440  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.00000000  1.0