# generated using pymatgen
data_SrMg14Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56254804
_cell_length_b   6.56254747
_cell_length_c   10.32638393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Ti
_chemical_formula_sum   'Sr1 Mg14 Ti1'
_cell_volume   385.14462439
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16679080  0.83339490  0.12500000  1.0
  Mg  Mg2  1  0.17647724  0.83823812  0.62500000  1.0
  Mg  Mg3  1  0.66660510  0.33320920  0.12500000  1.0
  Mg  Mg4  1  0.66176188  0.32352276  0.62500000  1.0
  Mg  Mg5  1  0.66660510  0.83339490  0.12500000  1.0
  Mg  Mg6  1  0.66176188  0.83823812  0.62500000  1.0
  Mg  Mg7  1  0.33465796  0.16534204  0.36096977  1.0
  Mg  Mg8  1  0.33465796  0.16534204  0.88903023  1.0
  Mg  Mg9  1  0.33465796  0.66931692  0.36096977  1.0
  Mg  Mg10  1  0.33465796  0.66931692  0.88903023  1.0
  Mg  Mg11  1  0.83068308  0.16534204  0.36096977  1.0
  Mg  Mg12  1  0.83068308  0.16534204  0.88903023  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37992118  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87007882  1.0
  Ti  Ti15  1  0.16666700  0.33333300  0.12500000  1.0