# generated using pymatgen
data_Pr3Nd2Sn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41509328
_cell_length_b   9.43284872
_cell_length_c   6.78963178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06240829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd2Sn2Bi
_chemical_formula_sum   'Pr6 Nd4 Sn4 Bi2'
_cell_volume   521.88028729
_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  0.24175997  0.00020693  0.25000000  1.0
  Pr  Pr1  1  0.24175997  0.24155204  0.75000000  1.0
  Pr  Pr2  1  0.00537326  0.75728113  0.75000000  1.0
  Pr  Pr3  1  0.00537326  0.24809213  0.25000000  1.0
  Pr  Pr4  1  0.75776489  0.75257868  0.25000000  1.0
  Pr  Pr5  1  0.75776489  0.00518720  0.75000000  1.0
  Nd  Nd6  1  0.32610497  0.66305298  0.00000000  1.0
  Nd  Nd7  1  0.66796265  0.33398132  0.50000000  1.0
  Nd  Nd8  1  0.66796265  0.33398132  0.00000000  1.0
  Nd  Nd9  1  0.32610497  0.66305298  0.50000000  1.0
  Sn  Sn10  1  0.99882565  0.39106374  0.75000000  1.0
  Sn  Sn11  1  0.99882565  0.60776291  0.25000000  1.0
  Sn  Sn12  1  0.39262643  0.39204961  0.25000000  1.0
  Sn  Sn13  1  0.39262643  0.00057682  0.75000000  1.0
  Bi  Bi14  1  0.60958020  0.99862288  0.25000000  1.0
  Bi  Bi15  1  0.60958020  0.61095731  0.75000000  1.0