# generated using pymatgen
data_LiMg14Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34243067
_cell_length_b   6.31896126
_cell_length_c   10.45419918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87767297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Sn
_chemical_formula_sum   'Li1 Mg14 Sn1'
_cell_volume   363.29283836
_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  0.16664441  0.83332170  0.12500000  1.0
  Mg  Mg1  1  0.16664848  0.33332374  0.62500000  1.0
  Mg  Mg2  1  0.16675805  0.83337853  0.62500000  1.0
  Mg  Mg3  1  0.66702515  0.33397837  0.12500000  1.0
  Mg  Mg4  1  0.66667826  0.33311679  0.62500000  1.0
  Mg  Mg5  1  0.66702515  0.83304579  0.12500000  1.0
  Mg  Mg6  1  0.66667826  0.83356047  0.62500000  1.0
  Mg  Mg7  1  0.33322652  0.16632659  0.37515574  1.0
  Mg  Mg8  1  0.33322652  0.16632659  0.87484426  1.0
  Mg  Mg9  1  0.33322652  0.66690093  0.37515574  1.0
  Mg  Mg10  1  0.33322652  0.66690093  0.87484426  1.0
  Mg  Mg11  1  0.83293115  0.16646607  0.37532168  1.0
  Mg  Mg12  1  0.83293115  0.16646607  0.87467832  1.0
  Mg  Mg13  1  0.83335367  0.66667734  0.37539531  1.0
  Mg  Mg14  1  0.83335367  0.66667734  0.87460469  1.0
  Sn  Sn15  1  0.16706652  0.33353276  0.12500000  1.0