# generated using pymatgen
data_LiZnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42299786
_cell_length_b   4.42299786
_cell_length_c   7.16481418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZnSb
_chemical_formula_sum   'Li2 Zn2 Sb2'
_cell_volume   121.38612629
_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  0.67598323  1.0
  Li  Li1  1  -0.00000000  0.00000000  0.17598323  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.01132357  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.51132357  1.0
  Sb  Sb4  1  0.66666700  0.33333300  0.89369220  1.0
  Sb  Sb5  1  0.33333300  0.66666700  0.39369220  1.0