# generated using pymatgen
data_Ce4Co2B6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49017696
_cell_length_b   8.49017718
_cell_length_c   8.49017829
_cell_angle_alpha   36.39493934
_cell_angle_beta   36.39493809
_cell_angle_gamma   36.39494221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Co2B6Pb
_chemical_formula_sum   'Ce4 Co2 B6 Pb1'
_cell_volume   192.84839034
_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  0.41200450  0.41200450  0.41200350  1.0
  Ce  Ce1  1  0.58799650  0.58799650  0.58799550  1.0
  Ce  Ce2  1  0.25430832  0.25430832  0.25430732  1.0
  Ce  Ce3  1  0.74569168  0.74569168  0.74569168  1.0
  Co  Co4  1  0.12042542  0.12042542  0.12042542  1.0
  Co  Co5  1  0.87957458  0.87957458  0.87957458  1.0
  B  B6  1  0.83106986  0.16893014  0.50000000  1.0
  B  B7  1  0.50000100  0.83107086  0.16892814  1.0
  B  B8  1  0.16893014  0.50000000  0.83107086  1.0
  B  B9  1  0.16893014  0.83106986  0.50000000  1.0
  B  B10  1  0.50000000  0.16893014  0.83107086  1.0
  B  B11  1  0.83107086  0.50000100  0.16892814  1.0
  Pb  Pb12  1  0.00000000  0.00000000  0.00000000  1.0