# generated using pymatgen
data_PrNd17(BiO)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33926530
_cell_length_b   10.33926530
_cell_length_c   9.29788154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd17(BiO)10
_chemical_formula_sum   'Pr1 Nd17 Bi10 O10'
_cell_volume   993.94732054
_cell_formula_units_Z   1
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  0.67082125  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.32735050  1.0
  Nd  Nd2  1  0.10462965  0.20523651  0.66015772  1.0
  Nd  Nd3  1  0.89537035  0.79476349  0.66015772  1.0
  Nd  Nd4  1  0.29476349  0.60462965  0.66015772  1.0
  Nd  Nd5  1  0.70523651  0.39537035  0.66015772  1.0
  Nd  Nd6  1  0.39565503  0.29470124  0.33992035  1.0
  Nd  Nd7  1  0.60434497  0.70529876  0.33992035  1.0
  Nd  Nd8  1  0.20529876  0.89565503  0.33992035  1.0
  Nd  Nd9  1  0.79470124  0.10434497  0.33992035  1.0
  Nd  Nd10  1  0.72595415  0.91792958  0.00162681  1.0
  Nd  Nd11  1  0.27404585  0.08207042  0.00162681  1.0
  Nd  Nd12  1  0.58207042  0.22595415  0.00162681  1.0
  Nd  Nd13  1  0.41792958  0.77404585  0.00162681  1.0
  Nd  Nd14  1  0.77388556  0.58205669  0.99860981  1.0
  Nd  Nd15  1  0.22611444  0.41794331  0.99860981  1.0
  Nd  Nd16  1  0.91794331  0.27388556  0.99860981  1.0
  Nd  Nd17  1  0.08205669  0.72611444  0.99860981  1.0
  Bi  Bi18  1  0.50000000  0.00000000  0.31183240  1.0
  Bi  Bi19  1  0.00000000  0.50000000  0.68635111  1.0
  Bi  Bi20  1  0.40361902  0.30516736  0.69962772  1.0
  Bi  Bi21  1  0.59638098  0.69483264  0.69962772  1.0
  Bi  Bi22  1  0.19483264  0.90361902  0.69962772  1.0
  Bi  Bi23  1  0.80516736  0.09638098  0.69962772  1.0
  Bi  Bi24  1  0.09618627  0.19568338  0.30054783  1.0
  Bi  Bi25  1  0.90381373  0.80431662  0.30054783  1.0
  Bi  Bi26  1  0.30431662  0.59618627  0.30054783  1.0
  Bi  Bi27  1  0.69568338  0.40381373  0.30054783  1.0
  O  O28  1  0.50000000  0.00000000  0.93556211  1.0
  O  O29  1  0.00000000  0.50000000  0.06622722  1.0
  O  O30  1  0.77445457  0.12091772  0.08676050  1.0
  O  O31  1  0.22554543  0.87908228  0.08676050  1.0
  O  O32  1  0.37908228  0.27445457  0.08676050  1.0
  O  O33  1  0.62091772  0.72554543  0.08676050  1.0
  O  O34  1  0.72580610  0.37898963  0.91321362  1.0
  O  O35  1  0.27419390  0.62101037  0.91321362  1.0
  O  O36  1  0.12101037  0.22580610  0.91321362  1.0
  O  O37  1  0.87898963  0.77419390  0.91321362  1.0