# generated using pymatgen
data_NaLaO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00360623
_cell_length_b   6.00360623
_cell_length_c   6.00360620
_cell_angle_alpha   35.71339515
_cell_angle_beta   35.71339515
_cell_angle_gamma   35.71339782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLaO2
_chemical_formula_sum   'Na1 La1 O2'
_cell_volume   65.91584988
_cell_formula_units_Z   1
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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.23870600  0.23870600  0.23870600  1.0
  O  O3  1  0.76129400  0.76129400  0.76129400  1.0