# generated using pymatgen
data_Li3MgZn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10823068
_cell_length_b   5.10823084
_cell_length_c   8.21312081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MgZn8
_chemical_formula_sum   'Li3 Mg1 Zn8'
_cell_volume   185.60079658
_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  0.33333300  0.66666700  0.05714249  1.0
  Li  Li1  1  0.66666700  0.33333300  0.56418294  1.0
  Li  Li2  1  0.66666700  0.33333300  0.93803896  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.43566054  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00046072  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.50153807  1.0
  Zn  Zn6  1  0.16996061  0.33992123  0.75245087  1.0
  Zn  Zn7  1  0.82942532  0.17057468  0.24854090  1.0
  Zn  Zn8  1  0.34115035  0.17057468  0.24854090  1.0
  Zn  Zn9  1  0.66007877  0.83003939  0.75245087  1.0
  Zn  Zn10  1  0.16996061  0.83003939  0.75245087  1.0
  Zn  Zn11  1  0.82942532  0.65884965  0.24854090  1.0