# generated using pymatgen
data_CeFeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05780530
_cell_length_b   5.05780530
_cell_length_c   5.05780530
_cell_angle_alpha   121.93897786
_cell_angle_beta   118.09310423
_cell_angle_gamma   90.00449936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeFeCo
_chemical_formula_sum   'Ce2 Fe2 Co2'
_cell_volume   91.33852447
_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  0.12474800  0.87474800  0.25000000  1.0
  Ce  Ce1  1  0.87525200  0.12525200  0.75000000  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.00000000  1.0