# generated using pymatgen
data_LiZn(SbO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38734112
_cell_length_b   8.03586672
_cell_length_c   10.26149874
_cell_angle_alpha   59.60768685
_cell_angle_beta   59.94714357
_cell_angle_gamma   64.89083816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn(SbO2)4
_chemical_formula_sum   'Li1 Zn1 Sb4 O8'
_cell_volume   203.00375933
_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  0.72533900  0.06050100  0.85303800  1
  Zn  Zn1  1  0.25993500  0.06111200  0.17104700  1
  Sb  Sb2  1  0.55794600  0.24928200  0.50158600  1
  Sb  Sb3  1  0.21700500  0.64468000  0.14604000  1
  Sb  Sb4  1  0.84810700  0.39397800  0.88968700  1
  Sb  Sb5  1  0.43184700  0.80578800  0.56331500  1
  O  O6  1  0.78152400  0.70403100  0.72757300  1
  O  O7  1  0.58619500  0.35151100  0.76220700  1
  O  O8  1  0.48298700  0.73736100  0.23824800  1
  O  O9  1  0.18847000  0.38448600  0.33532900  1
  O  O10  1  0.08203200  0.03508800  0.64024200  1
  O  O11  1  0.96233600  0.07784300  0.02673100  1
  O  O12  1  0.93582800  0.03452800  0.40244900  1
  O  O13  1  0.11028000  0.40878100  0.03880000  1
