# generated using pymatgen
data_CeCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02881195
_cell_length_b   9.02881170
_cell_length_c   9.02881137
_cell_angle_alpha   31.06960545
_cell_angle_beta   31.06960953
_cell_angle_gamma   31.06960864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCo3
_chemical_formula_sum   'Ce3 Co9'
_cell_volume   173.92065832
_cell_formula_units_Z   3
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  0.86122870  0.86122870  0.86122870  1.0
  Ce  Ce1  1  0.13877130  0.13877130  0.13877130  1.0
  Ce  Ce2  1  0.00000000  -0.00000000  0.00000000  1.0
  Co  Co3  1  0.33116747  0.33116747  0.33116747  1.0
  Co  Co4  1  0.42206512  0.42206512  0.91716558  1.0
  Co  Co5  1  0.57793488  0.57793488  0.08283442  1.0
  Co  Co6  1  0.66883253  0.66883253  0.66883253  1.0
  Co  Co7  1  0.57793488  0.08283442  0.57793488  1.0
  Co  Co8  1  0.91716558  0.42206512  0.42206512  1.0
  Co  Co9  1  0.42206512  0.91716558  0.42206512  1.0
  Co  Co10  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.08283442  0.57793488  0.57793488  1.0