# generated using pymatgen
data_CePu4Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92665911
_cell_length_b   7.92665911
_cell_length_c   7.92665911
_cell_angle_alpha   137.57185080
_cell_angle_beta   107.02527366
_cell_angle_gamma   88.22827656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePu4Co3
_chemical_formula_sum   'Ce2 Pu8 Co6'
_cell_volume   307.76447517
_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  0.50000000  0.75000000  0.25000000  1.0
  Ce  Ce1  1  0.50000000  0.25000000  0.75000000  1.0
  Pu  Pu2  1  0.67589800  0.76974300  0.90615500  1.0
  Pu  Pu3  1  0.13432100  0.92000700  0.21431400  1.0
  Pu  Pu4  1  0.86567900  0.07999300  0.78568600  1.0
  Pu  Pu5  1  0.32410200  0.23025700  0.09384500  1.0
  Pu  Pu6  1  0.29430700  0.57999300  0.71431400  1.0
  Pu  Pu7  1  0.70569300  0.42000700  0.28568600  1.0
  Pu  Pu8  1  0.86358900  0.26974300  0.59384500  1.0
  Pu  Pu9  1  0.13641100  0.73025700  0.40615500  1.0
  Co  Co10  1  0.00000000  0.25000000  0.25000000  1.0
  Co  Co11  1  0.00000000  0.75000000  0.75000000  1.0
  Co  Co12  1  0.17510800  0.33349600  0.84161200  1.0
  Co  Co13  1  0.49188400  0.83349600  0.65838800  1.0
  Co  Co14  1  0.50811600  0.16650400  0.34161200  1.0
  Co  Co15  1  0.82489200  0.66650400  0.15838800  1.0