# generated using pymatgen
data_La5Pr4(BiO)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.48179395
_cell_length_b   10.48829241
_cell_length_c   9.44226329
_cell_angle_alpha   89.91423011
_cell_angle_beta   89.95362912
_cell_angle_gamma   90.00012966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pr4(BiO)5
_chemical_formula_sum   'La10 Pr8 Bi10 O10'
_cell_volume   1038.04428610
_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
  La  La0  1  0.72777853  0.91963192  0.00303988  1.0
  La  La1  1  0.58051183  0.22798656  0.00198519  1.0
  La  La2  1  0.77246690  0.58084841  0.99761640  1.0
  La  La3  1  0.22714151  0.41898945  0.99939519  1.0
  La  La4  1  0.20398542  0.89587743  0.34049326  1.0
  La  La5  1  0.27235500  0.08073396  0.00083033  1.0
  La  La6  1  0.89617681  0.79574606  0.65972925  1.0
  La  La7  1  0.91909028  0.27199071  0.99745464  1.0
  La  La8  1  0.29513372  0.60317003  0.65899767  1.0
  La  La9  1  0.41892611  0.77262995  0.00198341  1.0
  Pr  Pr10  1  0.99903253  0.49973954  0.32806763  1.0
  Pr  Pr11  1  0.10427426  0.20527252  0.65757327  1.0
  Pr  Pr12  1  0.79514530  0.10596540  0.34256292  1.0
  Pr  Pr13  1  0.50163413  0.00090925  0.67171511  1.0
  Pr  Pr14  1  0.08093914  0.72573961  0.99930206  1.0
  Pr  Pr15  1  0.39653257  0.29439835  0.34245223  1.0
  Pr  Pr16  1  0.70383368  0.39520738  0.65751640  1.0
  Pr  Pr17  1  0.60432382  0.70386251  0.34166394  1.0
  Bi  Bi18  1  0.50105584  0.99971927  0.31325674  1.0
  Bi  Bi19  1  0.19723753  0.90417077  0.70225418  1.0
  Bi  Bi20  1  0.40326056  0.30254584  0.69872975  1.0
  Bi  Bi21  1  0.99898207  0.49866546  0.68725782  1.0
  Bi  Bi22  1  0.69606646  0.40342679  0.30168705  1.0
  Bi  Bi23  1  0.09649660  0.19766898  0.30122159  1.0
  Bi  Bi24  1  0.59672769  0.69624797  0.69853584  1.0
  Bi  Bi25  1  0.30419301  0.59523219  0.29930496  1.0
  Bi  Bi26  1  0.80402855  0.09800995  0.69864464  1.0
  Bi  Bi27  1  0.90233765  0.80362897  0.29835579  1.0
  O  O28  1  0.50060717  0.99964535  0.93103239  1.0
  O  O29  1  0.72518713  0.37881461  0.91284535  1.0
  O  O30  1  0.62090135  0.72525031  0.08711055  1.0
  O  O31  1  0.37803940  0.27420763  0.08735807  1.0
  O  O32  1  0.12152510  0.22508586  0.91270848  1.0
  O  O33  1  0.27414040  0.62117691  0.91072795  1.0
  O  O34  1  0.00132581  0.50326385  0.06843770  1.0
  O  O35  1  0.22469785  0.87822086  0.09055822  1.0
  O  O36  1  0.87906586  0.77459757  0.91012312  1.0
  O  O37  1  0.77484142  0.12172082  0.08747304  1.0