# generated using pymatgen
data_KMg14Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40139261
_cell_length_b   6.40139208
_cell_length_c   10.74298645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Si
_chemical_formula_sum   'K1 Mg14 Si1'
_cell_volume   381.24533668
_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  0.12500000  1.0
  Mg  Mg1  1  0.17454418  0.83727159  0.12500000  1.0
  Mg  Mg2  1  0.16200110  0.83100005  0.62500000  1.0
  Mg  Mg3  1  0.66272841  0.32545582  0.12500000  1.0
  Mg  Mg4  1  0.66899995  0.33799890  0.62500000  1.0
  Mg  Mg5  1  0.66272841  0.83727159  0.12500000  1.0
  Mg  Mg6  1  0.66899995  0.83100005  0.62500000  1.0
  Mg  Mg7  1  0.33363415  0.16636585  0.39050872  1.0
  Mg  Mg8  1  0.33363415  0.16636585  0.85949128  1.0
  Mg  Mg9  1  0.33363415  0.66726929  0.39050872  1.0
  Mg  Mg10  1  0.33363415  0.66726929  0.85949128  1.0
  Mg  Mg11  1  0.83273071  0.16636585  0.39050872  1.0
  Mg  Mg12  1  0.83273071  0.16636585  0.85949128  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36757389  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88242611  1.0
  Si  Si15  1  0.16666700  0.33333300  0.62500000  1.0