# generated using pymatgen
data_SrMg14Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55858160
_cell_length_b   6.53792713
_cell_length_c   10.40007588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89588462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Ti
_chemical_formula_sum   'Sr1 Mg14 Ti1'
_cell_volume   386.60887561
_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
  Sr  Sr0  1  0.16083788  0.83041844  0.12500000  1.0
  Mg  Mg1  1  0.16401248  0.33200574  0.62500000  1.0
  Mg  Mg2  1  0.16760276  0.83380088  0.62500000  1.0
  Mg  Mg3  1  0.65898890  0.33323650  0.12500000  1.0
  Mg  Mg4  1  0.66665764  0.33009165  0.62500000  1.0
  Mg  Mg5  1  0.65898890  0.82575140  0.12500000  1.0
  Mg  Mg6  1  0.66665764  0.83656499  0.62500000  1.0
  Mg  Mg7  1  0.33578388  0.17839926  0.38106046  1.0
  Mg  Mg8  1  0.33578388  0.17839926  0.86893954  1.0
  Mg  Mg9  1  0.33578388  0.65738561  0.38106046  1.0
  Mg  Mg10  1  0.33578388  0.65738561  0.86893954  1.0
  Mg  Mg11  1  0.84120302  0.17060201  0.36642958  1.0
  Mg  Mg12  1  0.84120302  0.17060201  0.88357042  1.0
  Mg  Mg13  1  0.82302745  0.66151423  0.38657701  1.0
  Mg  Mg14  1  0.82302745  0.66151423  0.86342299  1.0
  Ti  Ti15  1  0.18465735  0.34232817  0.12500000  1.0