# generated using pymatgen
data_LiMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26786324
_cell_length_b   6.26786275
_cell_length_c   9.89433245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14C
_chemical_formula_sum   'Li1 Mg14 C1'
_cell_volume   336.63255168
_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  0.17325214  0.83662557  0.12500000  1.0
  Mg  Mg2  1  0.15999236  0.82999568  0.62500000  1.0
  Mg  Mg3  1  0.66337443  0.32674786  0.12500000  1.0
  Mg  Mg4  1  0.67000432  0.34000764  0.62500000  1.0
  Mg  Mg5  1  0.66337443  0.83662557  0.12500000  1.0
  Mg  Mg6  1  0.67000432  0.82999568  0.62500000  1.0
  Mg  Mg7  1  0.32595173  0.17404827  0.38873043  1.0
  Mg  Mg8  1  0.32595173  0.17404827  0.86126957  1.0
  Mg  Mg9  1  0.32595173  0.65190446  0.38873043  1.0
  Mg  Mg10  1  0.32595173  0.65190446  0.86126957  1.0
  Mg  Mg11  1  0.84809554  0.17404827  0.38873043  1.0
  Mg  Mg12  1  0.84809554  0.17404827  0.86126957  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37048284  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87951716  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0