# generated using pymatgen
data_Nd9Th(PPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46588243
_cell_length_b   9.44297949
_cell_length_c   7.07002492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91998869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Th(PPb3)2
_chemical_formula_sum   'Nd9 Th1 P2 Pb6'
_cell_volume   547.73603434
_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
  Nd  Nd0  1  0.76090552  0.76040365  0.25000000  1.0
  Nd  Nd1  1  0.23909448  0.99949813  0.25000000  1.0
  Nd  Nd2  1  1.00000000  0.23671487  0.25000000  1.0
  Nd  Nd3  1  0.23886873  0.24073868  0.75000000  1.0
  Nd  Nd4  1  0.76113127  0.00186995  0.75000000  1.0
  Nd  Nd5  1  0.66626751  0.33316439  0.49932530  1.0
  Nd  Nd6  1  0.33373249  0.66689788  0.49932530  1.0
  Nd  Nd7  1  0.33373249  0.66689788  0.00067470  1.0
  Nd  Nd8  1  0.66626751  0.33316439  0.00067470  1.0
  Th  Th9  1  0.00000000  0.76455625  0.75000000  1.0
  P  P10  1  0.00000000  0.99780417  0.50193295  1.0
  P  P11  1  0.00000000  0.99780417  0.99806705  1.0
  Pb  Pb12  1  0.39842008  0.39847573  0.25000000  1.0
  Pb  Pb13  1  0.60157992  0.00005565  0.25000000  1.0
  Pb  Pb14  1  0.00000000  0.60030732  0.25000000  1.0
  Pb  Pb15  1  0.60140655  0.60133623  0.75000000  1.0
  Pb  Pb16  1  0.39859345  0.99993168  0.75000000  1.0
  Pb  Pb17  1  1.00000000  0.40038297  0.75000000  1.0