# generated using pymatgen
data_YMg14Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49428215
_cell_length_b   6.38501387
_cell_length_c   10.33024763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.44497233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14Ti
_chemical_formula_sum   'Y1 Mg14 Ti1'
_cell_volume   373.02352974
_cell_formula_units_Z   1
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  0.16516533  0.33258216  0.12500000  1.0
  Mg  Mg1  1  0.16632986  0.33316443  0.62500000  1.0
  Mg  Mg2  1  0.16490677  0.83245289  0.62500000  1.0
  Mg  Mg3  1  0.66110797  0.32681862  0.12500000  1.0
  Mg  Mg4  1  0.66648630  0.33427988  0.62500000  1.0
  Mg  Mg5  1  0.66110797  0.83428835  0.12500000  1.0
  Mg  Mg6  1  0.66648630  0.83220542  0.62500000  1.0
  Mg  Mg7  1  0.33418712  0.16145227  0.37682457  1.0
  Mg  Mg8  1  0.33418712  0.16145227  0.87317543  1.0
  Mg  Mg9  1  0.33418712  0.67273585  0.37682457  1.0
  Mg  Mg10  1  0.33418712  0.67273585  0.87317543  1.0
  Mg  Mg11  1  0.83140294  0.16570197  0.37930809  1.0
  Mg  Mg12  1  0.83140294  0.16570197  0.87069191  1.0
  Mg  Mg13  1  0.83919853  0.66959976  0.36884226  1.0
  Mg  Mg14  1  0.83919853  0.66959976  0.88115774  1.0
  Ti  Ti15  1  0.17045810  0.83522855  0.12500000  1.0