# generated using pymatgen
data_Li6ZnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47903959
_cell_length_b   6.47903959
_cell_length_c   4.60690804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6ZnO4
_chemical_formula_sum   'Li12 Zn2 O8'
_cell_volume   193.38857383
_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
  Li  Li0  1  0.00000000  0.50000000  0.45659582  1
  Li  Li1  1  0.50000000  0.00000000  0.04340418  1
  Li  Li2  1  0.28129110  0.71870890  0.50000000  1
  Li  Li3  1  0.21870890  0.21870890  -0.00000000  1
  Li  Li4  1  0.78129110  0.78129110  -0.00000000  1
  Li  Li5  1  0.71870890  0.28129110  0.50000000  1
  Li  Li6  1  0.21870890  0.78129110  -0.00000000  1
  Li  Li7  1  0.28129110  0.28129110  0.50000000  1
  Li  Li8  1  0.71870890  0.71870890  0.50000000  1
  Li  Li9  1  0.50000000  0.00000000  0.54340418  1
  Li  Li10  1  0.00000000  0.50000000  0.95659582  1
  Li  Li11  1  0.78129110  0.21870890  -0.00000000  1
  Zn  Zn12  1  0.50000000  0.50000000  -0.00000000  1
  Zn  Zn13  1  0.00000000  0.00000000  0.50000000  1
  O  O14  1  0.73623812  0.00000000  0.28245759  1
  O  O15  1  0.50000000  0.23623812  0.78245759  1
  O  O16  1  0.23623812  0.50000000  0.21754241  1
  O  O17  1  0.00000000  0.26376188  0.71754241  1
  O  O18  1  0.00000000  0.73623812  0.71754241  1
  O  O19  1  0.50000000  0.76376188  0.78245759  1
  O  O20  1  0.26376188  0.00000000  0.28245759  1
  O  O21  1  0.76376188  0.50000000  0.21754241  1
