# generated using pymatgen
data_LaO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66129334
_cell_length_b   8.80805642
_cell_length_c   4.88003300
_cell_angle_alpha   59.94924072
_cell_angle_beta   116.69353008
_cell_angle_gamma   120.43261947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaO3
_chemical_formula_sum   'La2 O6'
_cell_volume   144.30832872
_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  0.38042100  0.73707100  0.28111200  1.0
  La  La1  1  0.63086300  0.26488700  0.71914000  1.0
  O  O2  1  0.34972600  0.95824800  0.76655500  1.0
  O  O3  1  0.29106300  0.39180100  0.80013100  1.0
  O  O4  1  0.90414400  0.65510200  0.49745400  1.0
  O  O5  1  0.72109900  0.61096500  0.19879800  1.0
  O  O6  1  0.64391000  0.04414100  0.23299500  1.0
  O  O7  1  0.10753900  0.34730100  0.50181900  1.0