# generated using pymatgen
data_Ce10AgPb6Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69227399
_cell_length_b   9.69227404
_cell_length_c   6.71602898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce10AgPb6Cl
_chemical_formula_sum   'Ce10 Ag1 Pb6 Cl1'
_cell_volume   546.37966940
_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  0.66666700  0.33333300  0.50000000  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.50000000  1.0
  Ce  Ce2  1  0.33333300  0.66666700  0.00000000  1.0
  Ce  Ce3  1  0.66666700  0.33333300  0.00000000  1.0
  Ce  Ce4  1  0.73033912  0.73033912  0.25535418  1.0
  Ce  Ce5  1  0.26966088  0.00000000  0.25535418  1.0
  Ce  Ce6  1  0.00000000  0.26966088  0.25535418  1.0
  Ce  Ce7  1  0.26966088  0.26966088  0.74464582  1.0
  Ce  Ce8  1  0.73033912  1.00000000  0.74464582  1.0
  Ce  Ce9  1  1.00000000  0.73033912  0.74464582  1.0
  Ag  Ag10  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb11  1  0.37966934  0.37966934  0.24595117  1.0
  Pb  Pb12  1  0.62033066  1.00000000  0.24595117  1.0
  Pb  Pb13  1  1.00000000  0.62033066  0.24595117  1.0
  Pb  Pb14  1  0.62033066  0.62033066  0.75404883  1.0
  Pb  Pb15  1  0.37966934  0.00000000  0.75404883  1.0
  Pb  Pb16  1  0.00000000  0.37966934  0.75404883  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0