# generated using pymatgen
data_Pr10Pb6CCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42606033
_cell_length_b   9.42606027
_cell_length_c   7.09848547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Pb6CCl
_chemical_formula_sum   'Pr10 Pb6 C1 Cl1'
_cell_volume   546.20636392
_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
  Pr  Pr0  1  0.00000000  0.76923659  0.71804741  1.0
  Pr  Pr1  1  0.23076341  0.00000000  0.28195259  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr4  1  0.76923659  0.76923659  0.28195259  1.0
  Pr  Pr5  1  0.00000000  0.23076341  0.28195259  1.0
  Pr  Pr6  1  0.23076341  0.23076341  0.71804741  1.0
  Pr  Pr7  1  0.76923659  0.00000000  0.71804741  1.0
  Pr  Pr8  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr9  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb10  1  0.60032794  0.60032794  0.74869735  1.0
  Pb  Pb11  1  0.00000000  0.60032794  0.25130265  1.0
  Pb  Pb12  1  0.00000000  0.39967206  0.74869735  1.0
  Pb  Pb13  1  0.60032794  0.00000000  0.25130265  1.0
  Pb  Pb14  1  0.39967206  0.00000000  0.74869735  1.0
  Pb  Pb15  1  0.39967206  0.39967206  0.25130265  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0