# generated using pymatgen
data_Ce4Cd(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28815214
_cell_length_b   5.28815220
_cell_length_c   8.42759220
_cell_angle_alpha   71.71521656
_cell_angle_beta   71.71521756
_cell_angle_gamma   60.00001267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Cd(CoB3)2
_chemical_formula_sum   'Ce4 Cd1 Co2 B6'
_cell_volume   190.23525369
_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  0.74441816  0.74441816  0.76674453  1.0
  Ce  Ce1  1  0.25558184  0.25558184  0.23325547  1.0
  Ce  Ce2  1  0.58844494  0.58844494  0.23466518  1.0
  Ce  Ce3  1  0.41155506  0.41155506  0.76533482  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.88093944  0.88093944  0.35718068  1.0
  Co  Co6  1  0.11906056  0.11906056  0.64281932  1.0
  B  B7  1  0.50000000  0.16856685  0.50000000  1.0
  B  B8  1  0.83143315  0.50000000  0.50000000  1.0
  B  B9  1  0.16856685  0.83143315  0.50000000  1.0
  B  B10  1  0.16856685  0.50000000  0.50000000  1.0
  B  B11  1  0.83143315  0.16856685  0.50000000  1.0
  B  B12  1  0.50000000  0.83143315  0.50000000  1.0