# generated using pymatgen
data_KMg14Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51766442
_cell_length_b   6.61771187
_cell_length_c   10.38281628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.50909862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Ti
_chemical_formula_sum   'K1 Mg14 Ti1'
_cell_volume   385.82891979
_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
  K  K0  1  0.16218885  0.83109392  0.12500000  1.0
  Mg  Mg1  1  0.16560915  0.33280407  0.62500000  1.0
  Mg  Mg2  1  0.16867869  0.83433884  0.62500000  1.0
  Mg  Mg3  1  0.66187473  0.33121450  0.12500000  1.0
  Mg  Mg4  1  0.66748032  0.33075291  0.62500000  1.0
  Mg  Mg5  1  0.66187473  0.83065923  0.12500000  1.0
  Mg  Mg6  1  0.66748032  0.83672641  0.62500000  1.0
  Mg  Mg7  1  0.33363824  0.17927206  0.38050248  1.0
  Mg  Mg8  1  0.33363824  0.17927206  0.86949752  1.0
  Mg  Mg9  1  0.33363824  0.65436718  0.38050248  1.0
  Mg  Mg10  1  0.33363824  0.65436718  0.86949752  1.0
  Mg  Mg11  1  0.84073954  0.17037027  0.36721327  1.0
  Mg  Mg12  1  0.84073954  0.17037027  0.88278673  1.0
  Mg  Mg13  1  0.82024767  0.66012433  0.38630184  1.0
  Mg  Mg14  1  0.82024767  0.66012433  0.86369816  1.0
  Ti  Ti15  1  0.18828585  0.34414243  0.12500000  1.0