# generated using pymatgen
data_Pr3Nd2Bi3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57568160
_cell_length_b   9.56937502
_cell_length_c   6.90317326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97797722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd2Bi3Se
_chemical_formula_sum   'Pr6 Nd4 Bi6 Se2'
_cell_volume   547.93496090
_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  0.66670081  0.33340422  0.00009638  1.0
  Pr  Pr1  1  0.33330013  0.66670401  0.00009560  1.0
  Pr  Pr2  1  0.33330013  0.66670401  0.49990440  1.0
  Pr  Pr3  1  0.66670081  0.33340422  0.49990362  1.0
  Pr  Pr4  1  0.74422192  0.74406094  0.75000000  1.0
  Pr  Pr5  1  0.25575777  0.99979747  0.75000000  1.0
  Nd  Nd6  1  0.00002126  0.25471168  0.75000000  1.0
  Nd  Nd7  1  0.25532453  0.25560695  0.25000000  1.0
  Nd  Nd8  1  0.74465292  0.00023842  0.25000000  1.0
  Nd  Nd9  1  0.00002171  0.74493395  0.25000000  1.0
  Bi  Bi10  1  0.39208089  0.39270759  0.75000000  1.0
  Bi  Bi11  1  0.60790196  0.00059322  0.75000000  1.0
  Bi  Bi12  1  0.00001558  0.60589797  0.75000000  1.0
  Bi  Bi13  1  0.60713183  0.60722310  0.25000000  1.0
  Bi  Bi14  1  0.39284980  0.00005534  0.25000000  1.0
  Bi  Bi15  1  0.00001813  0.39299508  0.25000000  1.0
  Se  Se16  1  0.99999991  0.00048091  0.00097719  1.0
  Se  Se17  1  0.99999991  0.00048091  0.49902281  1.0