# generated using pymatgen
data_Mg14TiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28823802
_cell_length_b   6.28823753
_cell_length_c   9.75890918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiC
_chemical_formula_sum   'Mg14 Ti1 C1'
_cell_volume   334.18719625
_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  0.17705166  0.83852533  0.12500000  1.0
  Mg  Mg1  1  0.15946228  0.82973064  0.62500000  1.0
  Mg  Mg2  1  0.66147467  0.32294834  0.12500000  1.0
  Mg  Mg3  1  0.67026936  0.34053772  0.62500000  1.0
  Mg  Mg4  1  0.66147467  0.83852533  0.12500000  1.0
  Mg  Mg5  1  0.67026936  0.82973064  0.62500000  1.0
  Mg  Mg6  1  0.32257356  0.17742644  0.38982305  1.0
  Mg  Mg7  1  0.32257356  0.17742644  0.86017695  1.0
  Mg  Mg8  1  0.32257356  0.64514812  0.38982305  1.0
  Mg  Mg9  1  0.32257356  0.64514812  0.86017695  1.0
  Mg  Mg10  1  0.85485188  0.17742644  0.38982305  1.0
  Mg  Mg11  1  0.85485188  0.17742644  0.86017695  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.36725775  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.88274225  1.0
  Ti  Ti14  1  0.16666700  0.33333300  0.12500000  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0