# generated using pymatgen
data_LiMg14Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25036448
_cell_length_b   6.25036399
_cell_length_c   10.37982643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Si
_chemical_formula_sum   'Li1 Mg14 Si1'
_cell_volume   351.18128568
_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  0.16854743  0.83427322  0.12500000  1.0
  Mg  Mg2  1  0.16509646  0.83254773  0.62500000  1.0
  Mg  Mg3  1  0.66572678  0.33145257  0.12500000  1.0
  Mg  Mg4  1  0.66745227  0.33490354  0.62500000  1.0
  Mg  Mg5  1  0.66572678  0.83427322  0.12500000  1.0
  Mg  Mg6  1  0.66745227  0.83254773  0.62500000  1.0
  Mg  Mg7  1  0.33124630  0.16875370  0.37670943  1.0
  Mg  Mg8  1  0.33124630  0.16875370  0.87329057  1.0
  Mg  Mg9  1  0.33124630  0.66249360  0.37670943  1.0
  Mg  Mg10  1  0.33124630  0.66249360  0.87329057  1.0
  Mg  Mg11  1  0.83750640  0.16875370  0.37670943  1.0
  Mg  Mg12  1  0.83750640  0.16875370  0.87329057  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37278205  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87721795  1.0
  Si  Si15  1  0.16666700  0.33333300  0.62500000  1.0