# generated using pymatgen
data_LiMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32435267
_cell_length_b   6.34051792
_cell_length_c   10.15608974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08459417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Zn
_chemical_formula_sum   'Li1 Mg14 Zn1'
_cell_volume   352.39289220
_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  0.16465482  0.83232691  0.12500000  1.0
  Mg  Mg1  1  0.16776354  0.33388127  0.62500000  1.0
  Mg  Mg2  1  0.16793737  0.83396819  0.62500000  1.0
  Mg  Mg3  1  0.66937456  0.33703579  0.12500000  1.0
  Mg  Mg4  1  0.66582678  0.33270714  0.62500000  1.0
  Mg  Mg5  1  0.66937456  0.83233777  0.12500000  1.0
  Mg  Mg6  1  0.66582678  0.83311865  0.62500000  1.0
  Mg  Mg7  1  0.32915115  0.16656697  0.36768643  1.0
  Mg  Mg8  1  0.32915115  0.16656697  0.88231357  1.0
  Mg  Mg9  1  0.32915115  0.66258518  0.36768643  1.0
  Mg  Mg10  1  0.32915115  0.66258518  0.88231357  1.0
  Mg  Mg11  1  0.83727838  0.16863969  0.36978368  1.0
  Mg  Mg12  1  0.83727838  0.16863969  0.88021632  1.0
  Mg  Mg13  1  0.83436570  0.66718335  0.37514166  1.0
  Mg  Mg14  1  0.83436570  0.66718335  0.87485834  1.0
  Zn  Zn15  1  0.16934880  0.33467390  0.12500000  1.0