# generated using pymatgen
data_La9Sb5CO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.58493300
_cell_length_b   10.58493300
_cell_length_c   9.44475000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9Sb5CO4
_chemical_formula_sum   'La18 Sb10 C2 O8'
_cell_volume   1058.19740827
_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  0.50000000  0.00000000  0.32255500  1.0
  La  La1  1  0.00000000  0.50000000  0.67744500  1.0
  La  La2  1  0.60378500  0.29662900  0.65906400  1.0
  La  La3  1  0.39621500  0.70337100  0.65906400  1.0
  La  La4  1  0.20337100  0.10378500  0.65906400  1.0
  La  La5  1  0.79662900  0.89621500  0.65906400  1.0
  La  La6  1  0.89621500  0.20337100  0.34093600  1.0
  La  La7  1  0.10378500  0.79662900  0.34093600  1.0
  La  La8  1  0.29662900  0.39621500  0.34093600  1.0
  La  La9  1  0.70337100  0.60378500  0.34093600  1.0
  La  La10  1  0.42059900  0.22621800  0.99836000  1.0
  La  La11  1  0.57940100  0.77378200  0.99836000  1.0
  La  La12  1  0.27378200  0.92059900  0.99836000  1.0
  La  La13  1  0.72621800  0.07940100  0.99836000  1.0
  La  La14  1  0.07940100  0.27378200  0.00164000  1.0
  La  La15  1  0.92059900  0.72621800  0.00164000  1.0
  La  La16  1  0.22621800  0.57940100  0.00164000  1.0
  La  La17  1  0.77378200  0.42059900  0.00164000  1.0
  Sb  Sb18  1  0.50000000  0.00000000  0.69221600  1.0
  Sb  Sb19  1  0.00000000  0.50000000  0.30778400  1.0
  Sb  Sb20  1  0.59790600  0.30454900  0.30183100  1.0
  Sb  Sb21  1  0.40209400  0.69545100  0.30183100  1.0
  Sb  Sb22  1  0.19545100  0.09790600  0.30183100  1.0
  Sb  Sb23  1  0.80454900  0.90209400  0.30183100  1.0
  Sb  Sb24  1  0.90209400  0.19545100  0.69816900  1.0
  Sb  Sb25  1  0.09790600  0.80454900  0.69816900  1.0
  Sb  Sb26  1  0.30454900  0.40209400  0.69816900  1.0
  Sb  Sb27  1  0.69545100  0.59790600  0.69816900  1.0
  C  C28  1  0.50000000  0.00000000  0.07326200  1.0
  C  C29  1  0.00000000  0.50000000  0.92673800  1.0
  O  O30  1  0.62093600  0.27586500  0.90322300  1.0
  O  O31  1  0.37906400  0.72413500  0.90322300  1.0
  O  O32  1  0.22413500  0.12093600  0.90322300  1.0
  O  O33  1  0.77586500  0.87906400  0.90322300  1.0
  O  O34  1  0.87906400  0.22413500  0.09677700  1.0
  O  O35  1  0.12093600  0.77586500  0.09677700  1.0
  O  O36  1  0.27586500  0.37906400  0.09677700  1.0
  O  O37  1  0.72413500  0.62093600  0.09677700  1.0