# generated using pymatgen
data_Li2ZnCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91296988
_cell_length_b   4.91296988
_cell_length_c   4.91296913
_cell_angle_alpha   59.33060395
_cell_angle_beta   59.33060395
_cell_angle_gamma   59.33059764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2ZnCu3
_chemical_formula_sum   'Li2 Zn1 Cu3'
_cell_volume   82.57486582
_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  0.12257795  0.12257795  0.12257795  1.0
  Li  Li1  1  0.87742205  0.87742205  0.87742205  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1.0