# generated using pymatgen
data_LaCe(ZnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05707334
_cell_length_b   7.12147786
_cell_length_c   8.31505589
_cell_angle_alpha   89.26612803
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe(ZnIr)2
_chemical_formula_sum   'La2 Ce2 Zn4 Ir4'
_cell_volume   240.22186461
_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
  La  La0  1  0.25000000  0.54179124  0.18936053  1.0
  La  La1  1  0.75000000  0.45820876  0.81063947  1.0
  Ce  Ce2  1  0.25000000  0.03968618  0.31167080  1.0
  Ce  Ce3  1  0.75000000  0.96031382  0.68832920  1.0
  Zn  Zn4  1  0.25000000  0.13049861  0.94118143  1.0
  Zn  Zn5  1  0.75000000  0.86950139  0.05881857  1.0
  Zn  Zn6  1  0.25000000  0.63840717  0.56069239  1.0
  Zn  Zn7  1  0.75000000  0.36159283  0.43930761  1.0
  Ir  Ir8  1  0.75000000  0.76034844  0.37958768  1.0
  Ir  Ir9  1  0.25000000  0.23965156  0.62041232  1.0
  Ir  Ir10  1  0.75000000  0.23554110  0.13489295  1.0
  Ir  Ir11  1  0.25000000  0.76445890  0.86510705  1.0