# generated using pymatgen
data_Li4Al3Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66135603
_cell_length_b   7.66135647
_cell_length_c   7.66135692
_cell_angle_alpha   33.42696059
_cell_angle_beta   33.42695703
_cell_angle_gamma   33.42696070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Al3Zn
_chemical_formula_sum   'Li4 Al3 Zn1'
_cell_volume   121.52643971
_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  0.12578994  0.12578994  0.12578994  1.0
  Li  Li1  1  0.62459631  0.62459631  0.62459631  1.0
  Li  Li2  1  0.00303582  0.00303582  0.00303582  1.0
  Li  Li3  1  0.49576308  0.49576308  0.49576308  1.0
  Al  Al4  1  0.87440617  0.87440617  0.87440617  1.0
  Al  Al5  1  0.74813112  0.74813112  0.74813112  1.0
  Al  Al6  1  0.25281367  0.25281367  0.25281367  1.0
  Zn  Zn7  1  0.37546488  0.37546488  0.37546488  1.0