# generated using pymatgen
data_Ce4B6Ru2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41420571
_cell_length_b   5.41420670
_cell_length_c   8.64745813
_cell_angle_alpha   71.75675045
_cell_angle_beta   71.75675732
_cell_angle_gamma   59.99999014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4B6Ru2Pb
_chemical_formula_sum   'Ce4 B6 Ru2 Pb1'
_cell_volume   204.68278726
_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  0.74816462  0.74816462  0.75550513  1.0
  Ce  Ce1  1  0.25183538  0.25183538  0.24449487  1.0
  Ce  Ce2  1  0.58557963  0.58557963  0.24326111  1.0
  Ce  Ce3  1  0.41442037  0.41442037  0.75673889  1.0
  B  B4  1  0.50000000  0.17215361  0.50000000  1.0
  B  B5  1  0.82784639  0.50000000  0.50000000  1.0
  B  B6  1  0.17215361  0.82784639  0.50000000  1.0
  B  B7  1  0.17215361  0.50000000  0.50000000  1.0
  B  B8  1  0.82784639  0.17215361  0.50000000  1.0
  B  B9  1  0.50000000  0.82784639  0.50000000  1.0
  Ru  Ru10  1  0.88513757  0.88513757  0.34458928  1.0
  Ru  Ru11  1  0.11486243  0.11486243  0.65541172  1.0
  Pb  Pb12  1  0.00000000  0.00000000  0.00000000  1.0