# generated using pymatgen
data_CeMg14Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61074583
_cell_length_b   6.61074453
_cell_length_c   10.40302885
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14Ti
_chemical_formula_sum   'Ce1 Mg14 Ti1'
_cell_volume   393.72341241
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16349114  0.83174507  0.12500000  1.0
  Mg  Mg2  1  0.18164204  0.84082052  0.62500000  1.0
  Mg  Mg3  1  0.66825493  0.33650886  0.12500000  1.0
  Mg  Mg4  1  0.65917948  0.31835796  0.62500000  1.0
  Mg  Mg5  1  0.66825493  0.83174507  0.12500000  1.0
  Mg  Mg6  1  0.65917948  0.84082052  0.62500000  1.0
  Mg  Mg7  1  0.33202327  0.16797673  0.36368403  1.0
  Mg  Mg8  1  0.33202327  0.16797673  0.88631597  1.0
  Mg  Mg9  1  0.33202327  0.66404753  0.36368403  1.0
  Mg  Mg10  1  0.33202327  0.66404753  0.88631597  1.0
  Mg  Mg11  1  0.83595247  0.16797673  0.36368403  1.0
  Mg  Mg12  1  0.83595247  0.16797673  0.88631597  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38533728  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86466272  1.0
  Ti  Ti15  1  0.16666700  0.33333300  0.12500000  1.0