# generated using pymatgen
data_KMg14Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51530974
_cell_length_b   6.58343722
_cell_length_c   10.63786800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34651163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Sn
_chemical_formula_sum   'K1 Mg14 Sn1'
_cell_volume   393.77302520
_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  0.16899980  0.83449940  0.12500000  1.0
  Mg  Mg1  1  0.16426239  0.33213070  0.62500000  1.0
  Mg  Mg2  1  0.16839718  0.83419809  0.62500000  1.0
  Mg  Mg3  1  0.66736353  0.34042337  0.12500000  1.0
  Mg  Mg4  1  0.66866681  0.33077196  0.62500000  1.0
  Mg  Mg5  1  0.66736353  0.82693916  0.12500000  1.0
  Mg  Mg6  1  0.66866681  0.83789385  0.62500000  1.0
  Mg  Mg7  1  0.33409427  0.17360522  0.38710619  1.0
  Mg  Mg8  1  0.33409427  0.17360522  0.86289381  1.0
  Mg  Mg9  1  0.33409427  0.66049005  0.38710619  1.0
  Mg  Mg10  1  0.33409427  0.66049005  0.86289381  1.0
  Mg  Mg11  1  0.83175406  0.16587753  0.37118784  1.0
  Mg  Mg12  1  0.83175406  0.16587753  0.87881216  1.0
  Mg  Mg13  1  0.82349825  0.66174963  0.38957641  1.0
  Mg  Mg14  1  0.82349825  0.66174963  0.86042359  1.0
  Sn  Sn15  1  0.17939825  0.33969862  0.12500000  1.0