# generated using pymatgen
data_NaLaO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79115407
_cell_length_b   4.79115407
_cell_length_c   6.62473791
_cell_angle_alpha   68.80084379
_cell_angle_beta   68.80084379
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLaO2
_chemical_formula_sum   'Na2 La2 O4'
_cell_volume   130.68234917
_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
  Na  Na0  1  0.50000000  0.50000000  -0.00000000  1.0
  Na  Na1  1  0.25000000  0.75000000  0.50000000  1.0
  La  La2  1  0.00000000  0.00000000  -0.00000000  1.0
  La  La3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.21654266  0.21654266  0.56691467  1.0
  O  O5  1  0.53345734  0.03345734  0.93308533  1.0
  O  O6  1  0.96654266  0.46654266  0.06691467  1.0
  O  O7  1  0.78345734  0.78345734  0.43308533  1.0