# generated using pymatgen
data_CeCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94682480
_cell_length_b   4.94688904
_cell_length_c   4.94688434
_cell_angle_alpha   59.99993732
_cell_angle_beta   59.99945519
_cell_angle_gamma   59.99954405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCo2
_chemical_formula_sum   'Ce2 Co4'
_cell_volume   85.59964570
_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  0.12500229  0.12499957  0.12499957  1.0
  Ce  Ce1  1  0.87499771  0.87500043  0.87500043  1.0
  Co  Co2  1  0.50000000  -0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.00000000  1.0