# generated using pymatgen
data_Li3Zn2SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30099017
_cell_length_b   5.30099017
_cell_length_c   5.27085166
_cell_angle_alpha   79.97735521
_cell_angle_beta   79.97735521
_cell_angle_gamma   119.76530302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Zn2SbO6
_chemical_formula_sum   'Li3 Zn2 Sb1 O6'
_cell_volume   120.59091344
_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  0.17010100  0.82989900  0.50000000  1
  Li  Li1  1  0.82989900  0.17010100  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Zn  Zn3  1  0.33340400  0.66659600  0.00000000  1
  Zn  Zn4  1  0.66659600  0.33340400  0.00000000  1
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.39252900  0.07870800  0.76441600  1
  O  O7  1  0.23527000  0.23527000  0.22851600  1
  O  O8  1  0.60747100  0.92129200  0.23558400  1
  O  O9  1  0.07870800  0.39252900  0.76441600  1
  O  O10  1  0.76473000  0.76473000  0.77148400  1
  O  O11  1  0.92129200  0.60747100  0.23558400  1
