# generated using pymatgen
data_KMg14Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54425119
_cell_length_b   6.54425063
_cell_length_c   10.31473687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Ti
_chemical_formula_sum   'K1 Mg14 Ti1'
_cell_volume   382.56801431
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16705376  0.83352638  0.12500000  1.0
  Mg  Mg2  1  0.17448762  0.83724331  0.62500000  1.0
  Mg  Mg3  1  0.66647362  0.33294624  0.12500000  1.0
  Mg  Mg4  1  0.66275669  0.32551238  0.62500000  1.0
  Mg  Mg5  1  0.66647362  0.83352638  0.12500000  1.0
  Mg  Mg6  1  0.66275669  0.83724331  0.62500000  1.0
  Mg  Mg7  1  0.33431016  0.16568984  0.36028174  1.0
  Mg  Mg8  1  0.33431016  0.16568984  0.88971826  1.0
  Mg  Mg9  1  0.33431016  0.66862132  0.36028174  1.0
  Mg  Mg10  1  0.33431016  0.66862132  0.88971826  1.0
  Mg  Mg11  1  0.83137868  0.16568984  0.36028174  1.0
  Mg  Mg12  1  0.83137868  0.16568984  0.88971826  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37821871  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87178129  1.0
  Ti  Ti15  1  0.16666700  0.33333300  0.12500000  1.0