# generated using pymatgen
data_Li2La4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36776900
_cell_length_b   6.36790242
_cell_length_c   7.51517501
_cell_angle_alpha   90.00413855
_cell_angle_beta   89.99791498
_cell_angle_gamma   120.00051759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2La4O7
_chemical_formula_sum   'Li2 La4 O7'
_cell_volume   263.90715452
_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
  Li  Li0  1  0.33331900  0.66661700  0.99995000  1
  Li  Li1  1  0.66668000  0.33329800  0.99995000  1
  La  La2  1  0.00000000  0.99996900  0.27767600  1
  La  La3  1  0.99999900  0.00000700  0.72234100  1
  La  La4  1  0.33333300  0.66666100  0.50000100  1
  La  La5  1  0.66667200  0.33332500  0.49999400  1
  O  O6  1  0.99999900  0.63543100  0.32038100  1
  O  O7  1  0.00000000  0.36455400  0.67965400  1
  O  O8  1  0.00000000  0.99998800  0.99999600  1
  O  O9  1  0.36453500  0.36450900  0.32039700  1
  O  O10  1  0.63545200  0.63546000  0.67963100  1
  O  O11  1  0.36454700  0.00000700  0.67963100  1
  O  O12  1  0.63546400  0.99997600  0.32039700  1
