# generated using pymatgen
data_CeInCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74078156
_cell_length_b   4.74078156
_cell_length_c   6.73449384
_cell_angle_alpha   90.00373691
_cell_angle_beta   89.99626309
_cell_angle_gamma   120.04514747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeInCu
_chemical_formula_sum   'Ce2 In2 Cu2'
_cell_volume   131.02003881
_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  -0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  -0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.66631407  0.33368593  0.25029048  1.0
  In  In3  1  0.33368593  0.66631407  0.74970952  1.0
  Cu  Cu4  1  0.66667922  0.33332078  0.74995051  1.0
  Cu  Cu5  1  0.33332078  0.66667922  0.25004949  1.0