# generated using pymatgen
data_YMg6Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15644200
_cell_length_b   6.51070000
_cell_length_c   11.26301300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg6Ti
_chemical_formula_sum   'Y2 Mg12 Ti2'
_cell_volume   378.12240100
_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
  Y  Y0  1  0.50000000  0.00000000  0.83453200  1.0
  Y  Y1  1  0.50000000  0.50000000  0.33453200  1.0
  Mg  Mg2  1  0.50000000  0.24810200  0.58279200  1.0
  Mg  Mg3  1  0.50000000  0.75189800  0.58279200  1.0
  Mg  Mg4  1  0.00000000  0.23640000  0.41253400  1.0
  Mg  Mg5  1  0.00000000  0.76360000  0.41253400  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.66238500  1.0
  Mg  Mg7  1  0.00000000  0.00000000  0.17332400  1.0
  Mg  Mg8  1  0.50000000  0.74810200  0.08279200  1.0
  Mg  Mg9  1  0.50000000  0.25189800  0.08279200  1.0
  Mg  Mg10  1  0.00000000  0.73640000  0.91253400  1.0
  Mg  Mg11  1  0.00000000  0.26360000  0.91253400  1.0
  Mg  Mg12  1  0.00000000  0.50000000  0.16238500  1.0
  Mg  Mg13  1  0.00000000  0.50000000  0.67332400  1.0
  Ti  Ti14  1  0.50000000  0.00000000  0.33911200  1.0
  Ti  Ti15  1  0.50000000  0.50000000  0.83911200  1.0