# generated using pymatgen
data_Mg14AlC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21447074
_cell_length_b   6.21447026
_cell_length_c   9.95876286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlC
_chemical_formula_sum   'Mg14 Al1 C1'
_cell_volume   333.07671538
_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
  Mg  Mg0  1  0.16914255  0.83457077  0.12500000  1.0
  Mg  Mg1  1  0.16153899  0.83076899  0.62500000  1.0
  Mg  Mg2  1  0.66542923  0.33085745  0.12500000  1.0
  Mg  Mg3  1  0.66923101  0.33846101  0.62500000  1.0
  Mg  Mg4  1  0.66542923  0.83457077  0.12500000  1.0
  Mg  Mg5  1  0.66923101  0.83076899  0.62500000  1.0
  Mg  Mg6  1  0.32729199  0.17270801  0.38625923  1.0
  Mg  Mg7  1  0.32729199  0.17270801  0.86374077  1.0
  Mg  Mg8  1  0.32729199  0.65458499  0.38625923  1.0
  Mg  Mg9  1  0.32729199  0.65458499  0.86374077  1.0
  Mg  Mg10  1  0.84541501  0.17270801  0.38625923  1.0
  Mg  Mg11  1  0.84541501  0.17270801  0.86374077  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37408464  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87591536  1.0
  Al  Al14  1  0.16666700  0.33333300  0.12500000  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0