# generated using pymatgen
data_Mg14TiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50838367
_cell_length_b   5.98298566
_cell_length_c   9.76124880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.36368044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiC
_chemical_formula_sum   'Mg14 Ti1 C1'
_cell_volume   337.56837079
_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  0.16457974  0.33228937  0.62500000  1.0
  Mg  Mg1  1  0.15220788  0.82610344  0.62500000  1.0
  Mg  Mg2  1  0.61456443  0.29085690  0.12500000  1.0
  Mg  Mg3  1  0.65363463  0.33059314  0.62500000  1.0
  Mg  Mg4  1  0.61456443  0.82370653  0.12500000  1.0
  Mg  Mg5  1  0.65363463  0.82304048  0.62500000  1.0
  Mg  Mg6  1  0.32663493  0.15929804  0.35896371  1.0
  Mg  Mg7  1  0.32663493  0.15929804  0.89103629  1.0
  Mg  Mg8  1  0.32663493  0.66733789  0.35896371  1.0
  Mg  Mg9  1  0.32663493  0.66733789  0.89103629  1.0
  Mg  Mg10  1  0.83692578  0.16846339  0.37493412  1.0
  Mg  Mg11  1  0.83692578  0.16846339  0.87506588  1.0
  Mg  Mg12  1  0.87577185  0.68788643  0.33105883  1.0
  Mg  Mg13  1  0.87577185  0.68788643  0.91894117  1.0
  Ti  Ti14  1  0.11774139  0.30887020  0.12500000  1.0
  C  C15  1  0.29713791  0.89856845  0.12500000  1.0