# generated using pymatgen
data_LiLaO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10415801
_cell_length_b   6.70519490
_cell_length_c   7.01340386
_cell_angle_alpha   58.54433262
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaO2
_chemical_formula_sum   'Li4 La4 O8'
_cell_volume   244.87111129
_cell_formula_units_Z   4
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
  Li  Li0  1  0.17138333  0.67980202  0.60800291  1
  Li  Li1  1  0.67138333  0.32019798  0.89199709  1
  Li  Li2  1  0.32861667  0.67980202  0.10800291  1
  Li  Li3  1  0.82861667  0.32019798  0.39199709  1
  La  La4  1  0.85745460  0.77975893  0.95815612  1
  La  La5  1  0.64254540  0.77975893  0.45815612  1
  La  La6  1  0.35745460  0.22024107  0.54184388  1
  La  La7  1  0.14254540  0.22024107  0.04184388  1
  O  O8  1  0.20061853  0.96248220  0.89597010  1
  O  O9  1  0.29938147  0.96248220  0.39597010  1
  O  O10  1  0.90170915  0.55426789  0.76580269  1
  O  O11  1  0.40170915  0.44573211  0.73419731  1
  O  O12  1  0.59829085  0.55426789  0.26580269  1
  O  O13  1  0.09829085  0.44573211  0.23419731  1
  O  O14  1  0.70061853  0.03751780  0.60402990  1
  O  O15  1  0.79938147  0.03751780  0.10402990  1
