# generated using pymatgen
data_LiZn4SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06835201
_cell_length_b   6.06835201
_cell_length_c   9.87724100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn4SnO8
_chemical_formula_sum   'Li2 Zn8 Sn2 O16'
_cell_volume   314.99801124
_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  0.00000000  0.83381300  1.0
  Li  Li1  1  0.00000000  0.00000000  0.33381300  1.0
  Zn  Zn2  1  0.83200100  0.66400200  0.61770900  1.0
  Zn  Zn3  1  0.83200100  0.16799900  0.61770900  1.0
  Zn  Zn4  1  0.16799900  0.33599800  0.11770900  1.0
  Zn  Zn5  1  0.33599800  0.16799900  0.61770900  1.0
  Zn  Zn6  1  0.16799900  0.83200100  0.11770900  1.0
  Zn  Zn7  1  0.66400200  0.83200100  0.11770900  1.0
  Zn  Zn8  1  0.66666700  0.33333300  0.93025900  1.0
  Zn  Zn9  1  0.33333300  0.66666700  0.43025900  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.33732500  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.83732500  1.0
  O  O12  1  0.66666700  0.33333300  0.72404600  1.0
  O  O13  1  0.33333300  0.66666700  0.22404600  1.0
  O  O14  1  0.16240400  0.32480800  0.73470000  1.0
  O  O15  1  0.16240400  0.83759600  0.73470000  1.0
  O  O16  1  0.83759600  0.67519200  0.23470000  1.0
  O  O17  1  0.67519200  0.83759600  0.73470000  1.0
  O  O18  1  0.83759600  0.16240400  0.23470000  1.0
  O  O19  1  0.32480800  0.16240400  0.23470000  1.0
  O  O20  1  0.48492800  0.96985500  0.98336300  1.0
  O  O21  1  0.48492800  0.51507200  0.98336300  1.0
  O  O22  1  0.51507200  0.03014500  0.48336300  1.0
  O  O23  1  0.03014500  0.51507200  0.98336300  1.0
  O  O24  1  0.51507200  0.48492800  0.48336300  1.0
  O  O25  1  0.96985500  0.48492800  0.48336300  1.0
  O  O26  1  0.00000000  0.00000000  0.02223800  1.0
  O  O27  1  0.00000000  0.00000000  0.52223800  1.0