# generated using pymatgen
data_La9(BiO)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.55819890
_cell_length_b   10.55819890
_cell_length_c   9.47570280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9(BiO)5
_chemical_formula_sum   'La18 Bi10 O10'
_cell_volume   1056.30931506
_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  0.00000000  0.50000000  0.32519479  1.0
  La  La1  1  0.50000000  0.00000000  0.67480521  1.0
  La  La2  1  0.79565398  0.10441291  0.33974714  1.0
  La  La3  1  0.60441291  0.70434602  0.33974714  1.0
  La  La4  1  0.39558709  0.29565398  0.33974714  1.0
  La  La5  1  0.20434602  0.89558709  0.33974714  1.0
  La  La6  1  0.70434602  0.39558709  0.66025286  1.0
  La  La7  1  0.89558709  0.79565398  0.66025286  1.0
  La  La8  1  0.10441291  0.20434602  0.66025286  1.0
  La  La9  1  0.29565398  0.60441291  0.66025286  1.0
  La  La10  1  0.08117621  0.72768965  0.99763754  1.0
  La  La11  1  0.22768965  0.41882379  0.99763754  1.0
  La  La12  1  0.77231035  0.58117621  0.99763754  1.0
  La  La13  1  0.91882379  0.27231035  0.99763754  1.0
  La  La14  1  0.41882379  0.77231035  0.00236246  1.0
  La  La15  1  0.27231035  0.08117621  0.00236246  1.0
  La  La16  1  0.72768965  0.91882379  0.00236246  1.0
  La  La17  1  0.58117621  0.22768965  0.00236246  1.0
  Bi  Bi18  1  0.00000000  0.50000000  0.69040061  1.0
  Bi  Bi19  1  0.50000000  0.00000000  0.30959939  1.0
  Bi  Bi20  1  0.69637736  0.40309121  0.29881194  1.0
  Bi  Bi21  1  0.90309121  0.80362264  0.29881194  1.0
  Bi  Bi22  1  0.09690879  0.19637736  0.29881194  1.0
  Bi  Bi23  1  0.30362264  0.59690879  0.29881194  1.0
  Bi  Bi24  1  0.80362264  0.09690879  0.70118806  1.0
  Bi  Bi25  1  0.59690879  0.69637736  0.70118806  1.0
  Bi  Bi26  1  0.40309121  0.30362264  0.70118806  1.0
  Bi  Bi27  1  0.19637736  0.90309121  0.70118806  1.0
  O  O28  1  0.00000000  0.50000000  0.07165976  1.0
  O  O29  1  0.50000000  0.00000000  0.92834024  1.0
  O  O30  1  0.87890521  0.77482009  0.91189705  1.0
  O  O31  1  0.27482009  0.62109479  0.91189705  1.0
  O  O32  1  0.72517991  0.37890521  0.91189705  1.0
  O  O33  1  0.12109479  0.22517991  0.91189705  1.0
  O  O34  1  0.62109479  0.72517991  0.08810295  1.0
  O  O35  1  0.22517991  0.87890521  0.08810295  1.0
  O  O36  1  0.77482009  0.12109479  0.08810295  1.0
  O  O37  1  0.37890521  0.27482009  0.08810295  1.0