# generated using pymatgen
data_Pr2Th3PPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55962378
_cell_length_b   9.55941106
_cell_length_c   6.83363902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99926228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Th3PPb3
_chemical_formula_sum   'Pr4 Th6 P2 Pb6'
_cell_volume   540.82633567
_cell_formula_units_Z   2
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  0.66668308  0.33334154  0.50000000  1.0
  Pr  Pr1  1  0.33331692  0.66665846  0.50000000  1.0
  Pr  Pr2  1  0.33331692  0.66665846  0.00000000  1.0
  Pr  Pr3  1  0.66668308  0.33334154  0.00000000  1.0
  Th  Th4  1  0.75488270  0.75488080  0.25000000  1.0
  Th  Th5  1  0.24511730  0.99999810  0.25000000  1.0
  Th  Th6  1  0.00000000  0.24512536  0.25000000  1.0
  Th  Th7  1  0.24511730  0.24511920  0.75000000  1.0
  Th  Th8  1  0.75488270  0.00000190  0.75000000  1.0
  Th  Th9  1  1.00000000  0.75487464  0.75000000  1.0
  P  P10  1  0.00000000  0.00000000  0.50000000  1.0
  P  P11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.39574230  0.39575710  0.25000000  1.0
  Pb  Pb13  1  0.60425770  0.00001480  0.25000000  1.0
  Pb  Pb14  1  0.00000000  0.60423182  0.25000000  1.0
  Pb  Pb15  1  0.60425770  0.60424290  0.75000000  1.0
  Pb  Pb16  1  0.39574230  0.99998520  0.75000000  1.0
  Pb  Pb17  1  1.00000000  0.39576818  0.75000000  1.0