# generated using pymatgen
data_Ce2(CoCu)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10087400
_cell_length_b   4.87938357
_cell_length_c   8.45977383
_cell_angle_alpha   89.99999773
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2(CoCu)5
_chemical_formula_sum   'Ce2 Co5 Cu5'
_cell_volume   169.27785123
_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  0.00000000  0.99999500  0.00000000  1.0
  Ce  Ce1  1  0.00000000  0.49998000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.99998600  0.34842100  1.0
  Co  Co3  1  0.00000000  0.49997800  0.83737000  1.0
  Co  Co4  1  0.00000000  0.49997800  0.16263000  1.0
  Co  Co5  1  0.00000000  0.99998600  0.65157900  1.0
  Co  Co6  1  0.50000000  0.99997800  0.50000000  1.0
  Cu  Cu7  1  0.50000000  0.49998200  0.00000000  1.0
  Cu  Cu8  1  0.50000000  0.24978200  0.25177000  1.0
  Cu  Cu9  1  0.50000000  0.75018600  0.74822800  1.0
  Cu  Cu10  1  0.50000000  0.75018600  0.25177200  1.0
  Cu  Cu11  1  0.50000000  0.24978200  0.74823000  1.0