# generated using pymatgen
data_LiMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30523131
_cell_length_b   6.30523080
_cell_length_c   10.19065183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Zn
_chemical_formula_sum   'Li1 Mg14 Zn1'
_cell_volume   350.86059563
_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  0.16666700  0.33333300  0.62500000  1
  Mg  Mg1  1  0.16518276  0.83259088  0.12500000  1
  Mg  Mg2  1  0.16708342  0.83354121  0.62500000  1
  Mg  Mg3  1  0.66740912  0.33481724  0.12500000  1
  Mg  Mg4  1  0.66645879  0.33291658  0.62500000  1
  Mg  Mg5  1  0.66740912  0.83259088  0.12500000  1
  Mg  Mg6  1  0.66645879  0.83354121  0.62500000  1
  Mg  Mg7  1  0.33120244  0.16879756  0.37276370  1
  Mg  Mg8  1  0.33120244  0.16879756  0.87723630  1
  Mg  Mg9  1  0.33120244  0.66240587  0.37276370  1
  Mg  Mg10  1  0.33120244  0.66240587  0.87723630  1
  Mg  Mg11  1  0.83759413  0.16879756  0.37276370  1
  Mg  Mg12  1  0.83759413  0.16879756  0.87723630  1
  Mg  Mg13  1  0.83333300  0.66666700  0.37597570  1
  Mg  Mg14  1  0.83333300  0.66666700  0.87402430  1
  Zn  Zn15  1  0.16666700  0.33333300  0.12500000  1
