# generated using pymatgen
data_LiMg14Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35703958
_cell_length_b   6.35703906
_cell_length_c   10.42847971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Sb
_chemical_formula_sum   'Li1 Mg14 Sb1'
_cell_volume   364.97357013
_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  0.12500000  1.0
  Mg  Mg1  1  0.16791730  0.83395815  0.12500000  1.0
  Mg  Mg2  1  0.16531550  0.83265725  0.62500000  1.0
  Mg  Mg3  1  0.66604185  0.33208270  0.12500000  1.0
  Mg  Mg4  1  0.66734275  0.33468450  0.62500000  1.0
  Mg  Mg5  1  0.66604185  0.83395815  0.12500000  1.0
  Mg  Mg6  1  0.66734275  0.83265725  0.62500000  1.0
  Mg  Mg7  1  0.33368157  0.16631843  0.37389458  1.0
  Mg  Mg8  1  0.33368157  0.16631843  0.87610542  1.0
  Mg  Mg9  1  0.33368157  0.66736414  0.37389458  1.0
  Mg  Mg10  1  0.33368157  0.66736414  0.87610542  1.0
  Mg  Mg11  1  0.83263586  0.16631843  0.37389458  1.0
  Mg  Mg12  1  0.83263586  0.16631843  0.87610542  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37492991  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87507009  1.0
  Sb  Sb15  1  0.16666700  0.33333300  0.62500000  1.0