# generated using pymatgen
data_Ce4In2CoCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69960603
_cell_length_b   7.69960603
_cell_length_c   3.72160720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.32828202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4In2CoCu3
_chemical_formula_sum   'Ce4 In2 Co1 Cu3'
_cell_volume   220.57222579
_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
  Ce  Ce0  1  0.67340795  0.17340795  0.50000000  1.0
  Ce  Ce1  1  0.29999650  0.79999650  0.50000000  1.0
  Ce  Ce2  1  0.18116059  0.33547832  0.50000000  1.0
  Ce  Ce3  1  0.83547832  0.68116059  0.50000000  1.0
  In  In4  1  0.00200207  0.00423763  0.00000000  1.0
  In  In5  1  0.50423763  0.50200207  0.00000000  1.0
  Co  Co6  1  0.14201550  0.64201550  0.00000000  1.0
  Cu  Cu7  1  0.88461695  0.38461695  0.00000000  1.0
  Cu  Cu8  1  0.60316423  0.87392026  0.00000000  1.0
  Cu  Cu9  1  0.37392026  0.10316423  0.00000000  1.0