# generated using pymatgen
data_Ce2MgZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00550185
_cell_length_b   4.03483797
_cell_length_c   8.50355841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2MgZnIr2
_chemical_formula_sum   'Ce4 Mg2 Zn2 Ir4'
_cell_volume   240.36213325
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.96020703  0.25000000  0.18464682  1.0
  Ce  Ce1  1  0.46020703  0.25000000  0.31535318  1.0
  Ce  Ce2  1  0.04491208  0.75000000  0.81706688  1.0
  Ce  Ce3  1  0.54491208  0.75000000  0.68293312  1.0
  Mg  Mg4  1  0.12482551  0.75000000  0.44820397  1.0
  Mg  Mg5  1  0.62482551  0.75000000  0.05179603  1.0
  Zn  Zn6  1  0.86849985  0.25000000  0.55739814  1.0
  Zn  Zn7  1  0.36849985  0.25000000  0.94260186  1.0
  Ir  Ir8  1  0.75967748  0.25000000  0.86323212  1.0
  Ir  Ir9  1  0.25967748  0.25000000  0.63676788  1.0
  Ir  Ir10  1  0.24187904  0.75000000  0.13486833  1.0
  Ir  Ir11  1  0.74187904  0.75000000  0.36513167  1.0