# generated using pymatgen
data_Ce2InCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38009300
_cell_length_b   8.38009300
_cell_length_c   3.15453900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2InCu2
_chemical_formula_sum   'Ce4 In2 Cu4'
_cell_volume   221.53052550
_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  0.12141500  0.62141500  0.00000000  1.0
  Ce  Ce1  1  0.87858500  0.37858500  0.00000000  1.0
  Ce  Ce2  1  0.62141500  0.87858500  0.00000000  1.0
  Ce  Ce3  1  0.37858500  0.12141500  0.00000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.66893100  0.16893100  0.50000000  1.0
  Cu  Cu7  1  0.33106900  0.83106900  0.50000000  1.0
  Cu  Cu8  1  0.16893100  0.33106900  0.50000000  1.0
  Cu  Cu9  1  0.83106900  0.66893100  0.50000000  1.0