# generated using pymatgen
data_La11Nd7(BiO)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.46434541
_cell_length_b   10.46607283
_cell_length_c   9.40345789
_cell_angle_alpha   89.97684342
_cell_angle_beta   90.00415377
_cell_angle_gamma   89.97510258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La11Nd7(BiO)10
_chemical_formula_sum   'La11 Nd7 Bi10 O10'
_cell_volume   1029.87217693
_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
  La  La0  1  0.99930203  0.49972798  0.32903114  1.0
  La  La1  1  0.50076467  0.99969997  0.67101667  1.0
  La  La2  1  0.29561100  0.60479148  0.65718030  1.0
  La  La3  1  0.08047656  0.72846577  0.99801869  1.0
  La  La4  1  0.22777755  0.41935979  0.99823629  1.0
  La  La5  1  0.77172654  0.58027763  0.99676173  1.0
  La  La6  1  0.91928974  0.27156262  0.99734564  1.0
  La  La7  1  0.41984744  0.77220538  0.00370797  1.0
  La  La8  1  0.27165528  0.08049933  0.00220530  1.0
  La  La9  1  0.72856934  0.91963157  0.00258467  1.0
  La  La10  1  0.58020416  0.22811233  0.00278019  1.0
  Nd  Nd11  1  0.79508822  0.10497431  0.34205374  1.0
  Nd  Nd12  1  0.60587691  0.70506265  0.34171887  1.0
  Nd  Nd13  1  0.39525204  0.29427247  0.34181770  1.0
  Nd  Nd14  1  0.20449955  0.89616893  0.34166302  1.0
  Nd  Nd15  1  0.70435558  0.39427441  0.65810249  1.0
  Nd  Nd16  1  0.89538043  0.79587866  0.65831907  1.0
  Nd  Nd17  1  0.10428062  0.20511182  0.65818090  1.0
  Bi  Bi18  1  0.99807868  0.49961218  0.69050771  1.0
  Bi  Bi19  1  0.50001867  0.99977019  0.31021207  1.0
  Bi  Bi20  1  0.69377429  0.40293229  0.30254398  1.0
  Bi  Bi21  1  0.90313714  0.80617058  0.30278299  1.0
  Bi  Bi22  1  0.09687210  0.19410283  0.30251898  1.0
  Bi  Bi23  1  0.30622789  0.59695426  0.29877774  1.0
  Bi  Bi24  1  0.80614847  0.09700721  0.69750222  1.0
  Bi  Bi25  1  0.59914504  0.69447190  0.69776670  1.0
  Bi  Bi26  1  0.40310900  0.30381162  0.69807371  1.0
  Bi  Bi27  1  0.19362911  0.90493422  0.69784534  1.0
  O  O28  1  0.99990232  0.50000690  0.07338430  1.0
  O  O29  1  0.50022014  0.99954814  0.92720855  1.0
  O  O30  1  0.87909388  0.77581745  0.91097436  1.0
  O  O31  1  0.27574955  0.62152138  0.90965180  1.0
  O  O32  1  0.72397085  0.37842081  0.91072082  1.0
  O  O33  1  0.12124462  0.22459364  0.91095004  1.0
  O  O34  1  0.62162646  0.72453893  0.08936870  1.0
  O  O35  1  0.22422731  0.87889900  0.08961361  1.0
  O  O36  1  0.77554401  0.12134484  0.08941063  1.0
  O  O37  1  0.37832178  0.27546853  0.08945937  1.0