# generated using pymatgen
data_LaMg6Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16898600
_cell_length_b   6.62888100
_cell_length_c   11.44498400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg6Ti
_chemical_formula_sum   'La2 Mg12 Ti2'
_cell_volume   392.15771962
_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
  La  La0  1  0.50000000  0.50000000  0.16991300  1.0
  La  La1  1  0.50000000  0.00000000  0.66991300  1.0
  Mg  Mg2  1  0.00000000  0.24176200  0.08055500  1.0
  Mg  Mg3  1  0.00000000  0.75823800  0.08055500  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.83447400  1.0
  Mg  Mg5  1  0.50000000  0.23851700  0.91652100  1.0
  Mg  Mg6  1  0.50000000  0.76148300  0.91652100  1.0
  Mg  Mg7  1  0.50000000  0.50000000  0.66395100  1.0
  Mg  Mg8  1  0.00000000  0.74176200  0.58055500  1.0
  Mg  Mg9  1  0.00000000  0.25823800  0.58055500  1.0
  Mg  Mg10  1  0.00000000  0.00000000  0.33447400  1.0
  Mg  Mg11  1  0.50000000  0.73851700  0.41652100  1.0
  Mg  Mg12  1  0.50000000  0.26148300  0.41652100  1.0
  Mg  Mg13  1  0.50000000  0.00000000  0.16395100  1.0
  Ti  Ti14  1  0.00000000  0.50000000  0.33751100  1.0
  Ti  Ti15  1  0.00000000  0.00000000  0.83751100  1.0