# generated using pymatgen
data_LaO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66129300
_cell_length_b   4.88003251
_cell_length_c   7.59715774
_cell_angle_alpha   107.75589212
_cell_angle_beta   91.50697545
_cell_angle_gamma   116.69352999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaO3
_chemical_formula_sum   'La2 O6'
_cell_volume   144.30830531
_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  0.11749300  0.75525500  0.26292900  1.0
  La  La1  1  0.88250700  0.24474500  0.73707100  1.0
  O  O2  1  0.30797300  0.68305000  0.04175200  1.0
  O  O3  1  0.68286400  0.58373300  0.60819900  1.0
  O  O4  1  0.55924500  0.80765800  0.34489800  1.0
  O  O5  1  0.31713600  0.41626700  0.39180100  1.0
  O  O6  1  0.69202700  0.31695000  0.95824800  1.0
  O  O7  1  0.44075500  0.19234200  0.65510200  1.0