# generated using pymatgen
data_Ce4Mn2B6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34189098
_cell_length_b   5.34189269
_cell_length_c   8.59936171
_cell_angle_alpha   71.90472377
_cell_angle_beta   71.90471517
_cell_angle_gamma   59.99998661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Mn2B6Pb
_chemical_formula_sum   'Ce4 Mn2 B6 Pb1'
_cell_volume   198.37580766
_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  0.74638982  0.74638982  0.76083055  1.0
  Ce  Ce1  1  0.25361018  0.25361018  0.23916945  1.0
  Ce  Ce2  1  0.58768130  0.58768130  0.23695510  1.0
  Ce  Ce3  1  0.41231870  0.41231870  0.76304490  1.0
  Mn  Mn4  1  0.88482553  0.88482553  0.34552342  1.0
  Mn  Mn5  1  0.11517447  0.11517447  0.65447758  1.0
  B  B6  1  0.50000000  0.16814995  0.50000000  1.0
  B  B7  1  0.83185005  0.50000000  0.50000000  1.0
  B  B8  1  0.16814995  0.83185005  0.50000000  1.0
  B  B9  1  0.16814995  0.50000000  0.50000000  1.0
  B  B10  1  0.83185005  0.16814995  0.50000000  1.0
  B  B11  1  0.50000000  0.83185005  0.50000000  1.0
  Pb  Pb12  1  0.00000000  0.00000000  0.00000000  1.0