# generated using pymatgen
data_Pr8Nd(BiO)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.40403896
_cell_length_b   10.41760251
_cell_length_c   9.36715065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03898840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Nd(BiO)5
_chemical_formula_sum   'Pr16 Nd2 Bi10 O10'
_cell_volume   1015.25972117
_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  0.50000000  0.00000000  0.67187488  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.32809044  1.0
  Pr  Pr2  1  0.10366037  0.20507072  0.65936204  1.0
  Pr  Pr3  1  0.89633963  0.79492928  0.65936204  1.0
  Pr  Pr4  1  0.29462353  0.60437714  0.65930320  1.0
  Pr  Pr5  1  0.70537647  0.39562286  0.65930320  1.0
  Pr  Pr6  1  0.39569385  0.29504903  0.34075237  1.0
  Pr  Pr7  1  0.60430615  0.70495097  0.34075237  1.0
  Pr  Pr8  1  0.20462040  0.89556386  0.34058301  1.0
  Pr  Pr9  1  0.79537960  0.10443614  0.34058301  1.0
  Pr  Pr10  1  0.72734393  0.91815319  0.00146746  1.0
  Pr  Pr11  1  0.27265607  0.08184681  0.00146746  1.0
  Pr  Pr12  1  0.58209021  0.22610490  0.00135332  1.0
  Pr  Pr13  1  0.41790979  0.77389510  0.00135332  1.0
  Pr  Pr14  1  0.77461901  0.58184318  0.99868176  1.0
  Pr  Pr15  1  0.22538099  0.41815682  0.99868176  1.0
  Nd  Nd16  1  0.91767493  0.27396112  0.99856231  1.0
  Nd  Nd17  1  0.08232507  0.72603888  0.99856231  1.0
  Bi  Bi18  1  0.50000000  0.00000000  0.31240219  1.0
  Bi  Bi19  1  0.00000000  0.50000000  0.68702935  1.0
  Bi  Bi20  1  0.40347200  0.30424417  0.70040427  1.0
  Bi  Bi21  1  0.59652800  0.69575583  0.70040427  1.0
  Bi  Bi22  1  0.19573175  0.90372511  0.70020261  1.0
  Bi  Bi23  1  0.80426825  0.09627489  0.70020261  1.0
  Bi  Bi24  1  0.09612508  0.19601226  0.29960705  1.0
  Bi  Bi25  1  0.90387492  0.80398774  0.29960705  1.0
  Bi  Bi26  1  0.30415256  0.59637538  0.29993420  1.0
  Bi  Bi27  1  0.69584744  0.40362462  0.29993420  1.0
  O  O28  1  0.50000000  0.00000000  0.93342843  1.0
  O  O29  1  0.00000000  0.50000000  0.06584297  1.0
  O  O30  1  0.77599273  0.12193610  0.08645375  1.0
  O  O31  1  0.22400727  0.87806390  0.08645375  1.0
  O  O32  1  0.37869315  0.27418517  0.08727613  1.0
  O  O33  1  0.62130685  0.72581483  0.08727613  1.0
  O  O34  1  0.72748087  0.37819861  0.91323313  1.0
  O  O35  1  0.27251913  0.62180139  0.91323313  1.0
  O  O36  1  0.11896554  0.22579055  0.91349027  1.0
  O  O37  1  0.88103446  0.77420945  0.91349027  1.0