# generated using pymatgen
data_LiMg14Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23470500
_cell_length_b   6.28312357
_cell_length_c   10.30661160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25723587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Si
_chemical_formula_sum   'Li1 Mg14 Si1'
_cell_volume   348.74378842
_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  0.16609694  0.33304797  0.12500000  1.0
  Mg  Mg1  1  0.16925340  0.33462620  0.62500000  1.0
  Mg  Mg2  1  0.16737740  0.83368820  0.62500000  1.0
  Mg  Mg3  1  0.67073524  0.33285425  0.12500000  1.0
  Mg  Mg4  1  0.66582861  0.33460953  0.62500000  1.0
  Mg  Mg5  1  0.67073524  0.83787999  0.12500000  1.0
  Mg  Mg6  1  0.66582861  0.83121808  0.62500000  1.0
  Mg  Mg7  1  0.32836743  0.16186626  0.36681296  1.0
  Mg  Mg8  1  0.32836743  0.16186626  0.88318704  1.0
  Mg  Mg9  1  0.32836743  0.66650217  0.36681296  1.0
  Mg  Mg10  1  0.32836743  0.66650217  0.88318704  1.0
  Mg  Mg11  1  0.83385840  0.16692970  0.37693339  1.0
  Mg  Mg12  1  0.83385840  0.16692970  0.87306661  1.0
  Mg  Mg13  1  0.83725682  0.66862891  0.36888379  1.0
  Mg  Mg14  1  0.83725682  0.66862891  0.88111621  1.0
  Si  Si15  1  0.16844440  0.83422170  0.12500000  1.0