# generated using pymatgen
data_Mg6TiGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84016600
_cell_length_b   6.31203500
_cell_length_c   10.89964000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6TiGa
_chemical_formula_sum   'Mg12 Ti2 Ga2'
_cell_volume   332.99814099
_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
  Mg  Mg0  1  0.00000000  0.25382600  0.91779200  1.0
  Mg  Mg1  1  0.00000000  0.74617400  0.91779200  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.16675300  1.0
  Mg  Mg3  1  0.50000000  0.24443600  0.08591600  1.0
  Mg  Mg4  1  0.50000000  0.75556400  0.08591600  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.33262100  1.0
  Mg  Mg6  1  0.00000000  0.75382600  0.41779200  1.0
  Mg  Mg7  1  0.00000000  0.24617400  0.41779200  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.66675300  1.0
  Mg  Mg9  1  0.50000000  0.74443600  0.58591600  1.0
  Mg  Mg10  1  0.50000000  0.25556400  0.58591600  1.0
  Mg  Mg11  1  0.50000000  0.00000000  0.83262100  1.0
  Ti  Ti12  1  0.00000000  0.50000000  0.67609100  1.0
  Ti  Ti13  1  0.00000000  0.00000000  0.17609100  1.0
  Ga  Ga14  1  0.50000000  0.50000000  0.81711900  1.0
  Ga  Ga15  1  0.50000000  0.00000000  0.31711900  1.0