# generated using pymatgen
data_Pr7Nd2(BiO)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39766979
_cell_length_b   10.39766979
_cell_length_c   9.36107170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Nd2(BiO)5
_chemical_formula_sum   'Pr14 Nd4 Bi10 O10'
_cell_volume   1012.03984962
_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  0.67207400  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.32777371  1.0
  Pr  Pr2  1  0.10389567  0.20547937  0.65951853  1.0
  Pr  Pr3  1  0.89610433  0.79452063  0.65951853  1.0
  Pr  Pr4  1  0.29452063  0.60389567  0.65951853  1.0
  Pr  Pr5  1  0.70547937  0.39610433  0.65951853  1.0
  Pr  Pr6  1  0.39538372  0.29535838  0.34046337  1.0
  Pr  Pr7  1  0.60461628  0.70464162  0.34046337  1.0
  Pr  Pr8  1  0.20464162  0.89538372  0.34046337  1.0
  Pr  Pr9  1  0.79535838  0.10461628  0.34046337  1.0
  Pr  Pr10  1  0.72717296  0.91805803  0.00148563  1.0
  Pr  Pr11  1  0.27282704  0.08194197  0.00148563  1.0
  Pr  Pr12  1  0.58194197  0.22717296  0.00148563  1.0
  Pr  Pr13  1  0.41805803  0.77282704  0.00148563  1.0
  Nd  Nd14  1  0.77490789  0.58220228  0.99860735  1.0
  Nd  Nd15  1  0.22509211  0.41779772  0.99860735  1.0
  Nd  Nd16  1  0.91779772  0.27490789  0.99860735  1.0
  Nd  Nd17  1  0.08220228  0.72509211  0.99860735  1.0
  Bi  Bi18  1  0.50000000  0.00000000  0.31212459  1.0
  Bi  Bi19  1  0.00000000  0.50000000  0.68668909  1.0
  Bi  Bi20  1  0.40356805  0.30438769  0.70053449  1.0
  Bi  Bi21  1  0.59643195  0.69561231  0.70053449  1.0
  Bi  Bi22  1  0.19561231  0.90356805  0.70053449  1.0
  Bi  Bi23  1  0.80438769  0.09643195  0.70053449  1.0
  Bi  Bi24  1  0.09613055  0.19594739  0.29963593  1.0
  Bi  Bi25  1  0.90386945  0.80405261  0.29963593  1.0
  Bi  Bi26  1  0.30405261  0.59613055  0.29963593  1.0
  Bi  Bi27  1  0.69594739  0.40386945  0.29963593  1.0
  O  O28  1  0.50000000  0.00000000  0.93365199  1.0
  O  O29  1  0.00000000  0.50000000  0.06478305  1.0
  O  O30  1  0.77575500  0.12225764  0.08644122  1.0
  O  O31  1  0.22424500  0.87774236  0.08644122  1.0
  O  O32  1  0.37774236  0.27575500  0.08644122  1.0
  O  O33  1  0.62225764  0.72424500  0.08644122  1.0
  O  O34  1  0.72762535  0.38021595  0.91403887  1.0
  O  O35  1  0.27237465  0.61978405  0.91403887  1.0
  O  O36  1  0.11978405  0.22762535  0.91403887  1.0
  O  O37  1  0.88021595  0.77237465  0.91403887  1.0