# generated using pymatgen
data_LiMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28416886
_cell_length_b   6.41640951
_cell_length_c   9.76133317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.69859333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14C
_chemical_formula_sum   'Li1 Mg14 C1'
_cell_volume   338.43808616
_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  0.18212939  0.34106420  0.12500000  1
  Mg  Mg1  1  0.17442821  0.33721360  0.62500000  1
  Mg  Mg2  1  0.16948341  0.83474120  0.62500000  1
  Mg  Mg3  1  0.76011761  0.39164337  0.12500000  1
  Mg  Mg4  1  0.65665911  0.33113325  0.62500000  1
  Mg  Mg5  1  0.76011761  0.86847324  0.12500000  1
  Mg  Mg6  1  0.65665911  0.82552486  0.62500000  1
  Mg  Mg7  1  0.31212391  0.13849979  0.33327304  1
  Mg  Mg8  1  0.31212391  0.13849979  0.91672696  1
  Mg  Mg9  1  0.31212391  0.67362512  0.33327304  1
  Mg  Mg10  1  0.31212391  0.67362512  0.91672696  1
  Mg  Mg11  1  0.82775720  0.16387910  0.37971439  1
  Mg  Mg12  1  0.82775720  0.16387910  0.87028561  1
  Mg  Mg13  1  0.82570789  0.66285444  0.37254337  1
  Mg  Mg14  1  0.82570789  0.66285444  0.87745663  1
  C  C15  1  0.08497974  0.79248937  0.12500000  1
