# generated using pymatgen
data_CeMg14Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52114076
_cell_length_b   6.22633113
_cell_length_c   10.42540985
_cell_angle_alpha   90.00009033
_cell_angle_beta   89.99982303
_cell_angle_gamma   118.52006117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Ti
_chemical_formula_sum   'Ce1 Mg14 Ti1'
_cell_volume   371.93310360
_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
  Ce  Ce0  1  0.15509070  0.82759990  0.12499869  1.0
  Mg  Mg1  1  0.16239694  0.33119415  0.62500014  1.0
  Mg  Mg2  1  0.16504080  0.83252463  0.62500052  1.0
  Mg  Mg3  1  0.65499329  0.33121636  0.12500006  1.0
  Mg  Mg4  1  0.66361124  0.32999506  0.62499974  1.0
  Mg  Mg5  1  0.65496283  0.82386523  0.12500023  1.0
  Mg  Mg6  1  0.66363831  0.83365201  0.62500006  1.0
  Mg  Mg7  1  0.33813484  0.17324034  0.37880962  1.0
  Mg  Mg8  1  0.33813187  0.17323956  0.87118995  1.0
  Mg  Mg9  1  0.33812252  0.66479431  0.37877933  1.0
  Mg  Mg10  1  0.33812380  0.66479234  0.87122018  1.0
  Mg  Mg11  1  0.84493102  0.17250467  0.36558684  1.0
  Mg  Mg12  1  0.84492894  0.17250749  0.88441349  1.0
  Mg  Mg13  1  0.83321516  0.66661066  0.38346240  1.0
  Mg  Mg14  1  0.83321216  0.66661307  0.86653774  1.0
  Ti  Ti15  1  0.17146558  0.33565021  0.12500103  1.0