# generated using pymatgen
data_Mg6TiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11351300
_cell_length_b   6.09447800
_cell_length_c   11.16936900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6TiSn
_chemical_formula_sum   'Mg12 Ti2 Sn2'
_cell_volume   348.08436541
_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  0.50000000  0.25108300  0.41755900  1.0
  Mg  Mg1  1  0.50000000  0.74891700  0.41755900  1.0
  Mg  Mg2  1  0.00000000  0.74067400  0.08231300  1.0
  Mg  Mg3  1  0.00000000  0.25932600  0.08231300  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.33531900  1.0
  Mg  Mg5  1  0.00000000  0.50000000  0.32863900  1.0
  Mg  Mg6  1  0.50000000  0.75108300  0.91755900  1.0
  Mg  Mg7  1  0.50000000  0.24891700  0.91755900  1.0
  Mg  Mg8  1  0.00000000  0.24067400  0.58231300  1.0
  Mg  Mg9  1  0.00000000  0.75932600  0.58231300  1.0
  Mg  Mg10  1  0.00000000  0.50000000  0.83531900  1.0
  Mg  Mg11  1  0.00000000  0.00000000  0.82863900  1.0
  Ti  Ti12  1  0.50000000  0.50000000  0.16911000  1.0
  Ti  Ti13  1  0.50000000  0.00000000  0.66911000  1.0
  Sn  Sn14  1  0.50000000  0.00000000  0.16718500  1.0
  Sn  Sn15  1  0.50000000  0.50000000  0.66718500  1.0