# generated using pymatgen
data_CeMg6Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95589800
_cell_length_b   6.44853500
_cell_length_c   11.60136800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg6Ti
_chemical_formula_sum   'Ce2 Mg12 Ti2'
_cell_volume   370.75978676
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.19456300  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.69456300  1.0
  Mg  Mg2  1  0.00000000  0.75311500  0.07443800  1.0
  Mg  Mg3  1  0.00000000  0.24688500  0.07443800  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.32592100  1.0
  Mg  Mg5  1  0.50000000  0.25774700  0.42729400  1.0
  Mg  Mg6  1  0.50000000  0.74225300  0.42729400  1.0
  Mg  Mg7  1  0.50000000  0.00000000  0.16706100  1.0
  Mg  Mg8  1  0.00000000  0.25311500  0.57443800  1.0
  Mg  Mg9  1  0.00000000  0.74688500  0.57443800  1.0
  Mg  Mg10  1  0.00000000  0.50000000  0.82592100  1.0
  Mg  Mg11  1  0.50000000  0.75774700  0.92729400  1.0
  Mg  Mg12  1  0.50000000  0.24225300  0.92729400  1.0
  Mg  Mg13  1  0.50000000  0.50000000  0.66706100  1.0
  Ti  Ti14  1  0.00000000  0.50000000  0.30899100  1.0
  Ti  Ti15  1  0.00000000  0.00000000  0.80899100  1.0