# generated using pymatgen
data_LiMg14Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31698160
_cell_length_b   6.31698110
_cell_length_c   10.49881925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Sn
_chemical_formula_sum   'Li1 Mg14 Sn1'
_cell_volume   362.81920572
_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  1.0
  Mg  Mg1  1  0.16585978  0.83292939  0.12500000  1.0
  Mg  Mg2  1  0.16754562  0.83377231  0.62500000  1.0
  Mg  Mg3  1  0.66707061  0.33414022  0.12500000  1.0
  Mg  Mg4  1  0.66622769  0.33245438  0.62500000  1.0
  Mg  Mg5  1  0.66707061  0.83292939  0.12500000  1.0
  Mg  Mg6  1  0.66622769  0.83377231  0.62500000  1.0
  Mg  Mg7  1  0.33321659  0.16678341  0.37656074  1.0
  Mg  Mg8  1  0.33321659  0.16678341  0.87343926  1.0
  Mg  Mg9  1  0.33321659  0.66643417  0.37656074  1.0
  Mg  Mg10  1  0.33321659  0.66643417  0.87343926  1.0
  Mg  Mg11  1  0.83356583  0.16678341  0.37656074  1.0
  Mg  Mg12  1  0.83356583  0.16678341  0.87343926  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37586866  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87413134  1.0
  Sn  Sn15  1  0.16666700  0.33333300  0.12500000  1.0