# generated using pymatgen
data_Pr10Bi3Pb3Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65360793
_cell_length_b   9.61824393
_cell_length_c   6.78188405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29839714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Bi3Pb3Cl2
_chemical_formula_sum   'Pr10 Bi3 Pb3 Cl2'
_cell_volume   543.69170734
_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  0.26376366  0.99630110  0.75000000  1.0
  Pr  Pr1  1  0.73511872  0.00058862  0.25000000  1.0
  Pr  Pr2  1  0.99629670  0.26385443  0.75000000  1.0
  Pr  Pr3  1  0.00350106  0.73884285  0.25000000  1.0
  Pr  Pr4  1  0.73706037  0.73718014  0.75000000  1.0
  Pr  Pr5  1  0.26434976  0.26162456  0.25000000  1.0
  Pr  Pr6  1  0.33324848  0.66876562  0.49758926  1.0
  Pr  Pr7  1  0.66682191  0.33117805  0.49766786  1.0
  Pr  Pr8  1  0.66682191  0.33117805  0.00233214  1.0
  Pr  Pr9  1  0.33324848  0.66876562  0.00241074  1.0
  Bi  Bi10  1  0.00039959  0.38645890  0.25000000  1.0
  Bi  Bi11  1  0.38503163  0.38461375  0.75000000  1.0
  Bi  Bi12  1  0.61536930  0.61444394  0.25000000  1.0
  Pb  Pb13  1  0.61321290  0.99890582  0.75000000  1.0
  Pb  Pb14  1  0.38683156  0.99999809  0.25000000  1.0
  Pb  Pb15  1  0.99882362  0.61363181  0.75000000  1.0
  Cl  Cl16  1  0.00005068  0.00183532  0.49994872  1.0
  Cl  Cl17  1  0.00005068  0.00183532  0.00005128  1.0