# generated using pymatgen
data_La9SnBi4O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.56973544
_cell_length_b   10.56641894
_cell_length_c   9.47348812
_cell_angle_alpha   89.95580606
_cell_angle_beta   89.98869942
_cell_angle_gamma   90.03121599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9SnBi4O5
_chemical_formula_sum   'La18 Sn2 Bi8 O10'
_cell_volume   1058.03894877
_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  0.99505263  0.49841424  0.32779473  1.0
  La  La1  1  0.49999855  0.00024896  0.67742930  1.0
  La  La2  1  0.79471274  0.10968892  0.33634404  1.0
  La  La3  1  0.60530953  0.69835741  0.33658746  1.0
  La  La4  1  0.40072226  0.29853728  0.33693839  1.0
  La  La5  1  0.20342576  0.89571304  0.33695044  1.0
  La  La6  1  0.70913814  0.39695942  0.65749198  1.0
  La  La7  1  0.89658681  0.79051174  0.66289726  1.0
  La  La8  1  0.10346586  0.20950500  0.66303165  1.0
  La  La9  1  0.29044497  0.60309281  0.66273761  1.0
  La  La10  1  0.08001804  0.72469983  0.99740145  1.0
  La  La11  1  0.22563319  0.41895797  0.99783309  1.0
  La  La12  1  0.77213063  0.57900795  0.99804309  1.0
  La  La13  1  0.91840029  0.27471021  0.99689477  1.0
  La  La14  1  0.41861773  0.77208121  0.00251222  1.0
  La  La15  1  0.27315213  0.08133551  0.00241914  1.0
  La  La16  1  0.72785736  0.91856539  0.00222124  1.0
  La  La17  1  0.58260593  0.23105573  0.00360976  1.0
  Sn  Sn18  1  0.00066291  0.50014087  0.69274095  1.0
  Sn  Sn19  1  0.69691613  0.40236575  0.29661801  1.0
  Bi  Bi20  1  0.50017587  0.99850202  0.31138742  1.0
  Bi  Bi21  1  0.90234729  0.80551655  0.29943133  1.0
  Bi  Bi22  1  0.09866717  0.19628563  0.29965348  1.0
  Bi  Bi23  1  0.30264993  0.59714750  0.29996254  1.0
  Bi  Bi24  1  0.80411836  0.09506820  0.69982178  1.0
  Bi  Bi25  1  0.59514103  0.69659741  0.70027292  1.0
  Bi  Bi26  1  0.40414775  0.30397952  0.70042398  1.0
  Bi  Bi27  1  0.19588740  0.90450488  0.69949419  1.0
  O  O28  1  0.00317435  0.50179212  0.07465225  1.0
  O  O29  1  0.49836279  0.99812164  0.92675012  1.0
  O  O30  1  0.87848972  0.77646406  0.91260584  1.0
  O  O31  1  0.27653651  0.62150762  0.91268910  1.0
  O  O32  1  0.72408975  0.37844110  0.90926622  1.0
  O  O33  1  0.12176566  0.22361999  0.91320241  1.0
  O  O34  1  0.62151380  0.72639610  0.08819448  1.0
  O  O35  1  0.22549252  0.87797865  0.08853666  1.0
  O  O36  1  0.77500034  0.12053559  0.08685386  1.0
  O  O37  1  0.37758718  0.27359119  0.08830682  1.0