# generated using pymatgen
data_LiZn(SbO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41687079
_cell_length_b   7.13771449
_cell_length_c   10.74810602
_cell_angle_alpha   60.51111808
_cell_angle_beta   70.06140137
_cell_angle_gamma   67.89437172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn(SbO2)4
_chemical_formula_sum   'Li1 Zn1 Sb4 O8'
_cell_volume   207.41943113
_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  0.62766100  0.00498200  0.75136600  1
  Zn  Zn1  1  0.18694400  0.12939100  0.20078500  1
  Sb  Sb2  1  0.55720700  0.32192200  0.44364200  1
  Sb  Sb3  1  0.09191100  0.73227300  0.12717300  1
  Sb  Sb4  1  0.84605800  0.35358100  0.90487200  1
  Sb  Sb5  1  0.44770800  0.80052300  0.56737800  1
  O  O6  1  0.83405100  0.69870600  0.72124900  1
  O  O7  1  0.46283800  0.22681600  0.83091700  1
  O  O8  1  0.47507200  0.72445200  0.24437800  1
  O  O9  1  0.18649900  0.39379600  0.29722600  1
  O  O10  1  0.18222000  0.06665500  0.61320200  1
  O  O11  1  0.82119200  0.06574900  0.11524500  1
  O  O12  1  0.88607300  0.03640000  0.41055200  1
  O  O13  1  0.10606600  0.43539200  0.01205800  1
