# generated using pymatgen
data_YMg6Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12648600
_cell_length_b   6.52680800
_cell_length_c   11.30994500
_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   378.42612078
_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  0.00000000  0.50000000  0.32920300  1.0
  Y  Y1  1  0.00000000  0.00000000  0.82920300  1.0
  Mg  Mg2  1  0.00000000  0.26107700  0.08361900  1.0
  Mg  Mg3  1  0.00000000  0.73892300  0.08361900  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.33615300  1.0
  Mg  Mg5  1  0.50000000  0.75219600  0.41806900  1.0
  Mg  Mg6  1  0.50000000  0.24780400  0.41806900  1.0
  Mg  Mg7  1  0.50000000  0.00000000  0.16542900  1.0
  Mg  Mg8  1  0.00000000  0.76107700  0.58361900  1.0
  Mg  Mg9  1  0.00000000  0.23892300  0.58361900  1.0
  Mg  Mg10  1  0.00000000  0.50000000  0.83615300  1.0
  Mg  Mg11  1  0.50000000  0.25219600  0.91806900  1.0
  Mg  Mg12  1  0.50000000  0.74780400  0.91806900  1.0
  Mg  Mg13  1  0.50000000  0.50000000  0.66542900  1.0
  Ti  Ti14  1  0.50000000  0.50000000  0.16583800  1.0
  Ti  Ti15  1  0.50000000  0.00000000  0.66583800  1.0