# generated using pymatgen
data_La2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83825418
_cell_length_b   9.83825357
_cell_length_c   9.83825460
_cell_angle_alpha   109.47121853
_cell_angle_beta   109.47121725
_cell_angle_gamma   109.47122521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2O3
_chemical_formula_sum   'La16 O24'
_cell_volume   733.04767694
_cell_formula_units_Z   8
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  0.25000000  0.72151955  0.47151955  1.0
  La  La1  1  0.02848045  0.75000000  0.77848045  1.0
  La  La2  1  0.77848045  0.02848045  0.75000000  1.0
  La  La3  1  0.47151955  0.25000000  0.72151955  1.0
  La  La4  1  0.72151955  0.47151955  0.25000000  1.0
  La  La5  1  0.75000000  0.77848045  0.02848045  1.0
  La  La6  1  0.75000000  0.27848045  0.52848045  1.0
  La  La7  1  0.97151955  0.25000000  0.22151955  1.0
  La  La8  1  0.22151955  0.97151955  0.25000000  1.0
  La  La9  1  0.52848045  0.75000000  0.27848045  1.0
  La  La10  1  0.27848045  0.52848045  0.75000000  1.0
  La  La11  1  0.25000000  0.22151955  0.97151955  1.0
  La  La12  1  -0.00000000  0.50000000  -0.00000000  1.0
  La  La13  1  0.50000000  -0.00000000  -0.00000000  1.0
  La  La14  1  -0.00000000  -0.00000000  0.50000000  1.0
  La  La15  1  0.50000000  0.50000000  0.50000000  1.0
  O  O16  1  0.02614940  0.48877679  0.75841684  1.0
  O  O17  1  0.23036095  0.26773157  0.74158316  1.0
  O  O18  1  0.26963905  0.01122321  0.03737161  1.0
  O  O19  1  0.23226843  0.46262839  0.47385060  1.0
  O  O20  1  0.46262839  0.47385060  0.23226843  1.0
  O  O21  1  0.75841684  0.02614940  0.48877679  1.0
  O  O22  1  0.26773157  0.74158316  0.23036095  1.0
  O  O23  1  0.03737161  0.26963905  0.01122321  1.0
  O  O24  1  0.48877679  0.75841684  0.02614940  1.0
  O  O25  1  0.74158316  0.23036095  0.26773157  1.0
  O  O26  1  0.01122321  0.03737161  0.26963905  1.0
  O  O27  1  0.47385060  0.23226843  0.46262839  1.0
  O  O28  1  0.97385060  0.51122321  0.24158316  1.0
  O  O29  1  0.76963905  0.73226843  0.25841684  1.0
  O  O30  1  0.73036095  0.98877679  0.96262839  1.0
  O  O31  1  0.76773157  0.53737161  0.52614940  1.0
  O  O32  1  0.52614940  0.76773157  0.53737161  1.0
  O  O33  1  0.98877679  0.96262839  0.73036095  1.0
  O  O34  1  0.25841684  0.76963905  0.73226843  1.0
  O  O35  1  0.51122321  0.24158316  0.97385060  1.0
  O  O36  1  0.96262839  0.73036095  0.98877679  1.0
  O  O37  1  0.73226843  0.25841684  0.76963905  1.0
  O  O38  1  0.24158316  0.97385060  0.51122321  1.0
  O  O39  1  0.53737161  0.52614940  0.76773157  1.0