# generated using pymatgen
data_KMg14Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82966160
_cell_length_b   6.82966160
_cell_length_c   10.23580600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.16539721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Si
_chemical_formula_sum   'K1 Mg14 Si1'
_cell_volume   385.44679170
_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  0.81421900  0.18578100  0.50000000  1.0
  Mg  Mg1  1  0.83324900  0.16675100  0.00000000  1.0
  Mg  Mg2  1  0.32677200  0.67322800  0.00000000  1.0
  Mg  Mg3  1  0.32184100  0.19166000  0.50000000  1.0
  Mg  Mg4  1  0.32391800  0.16626400  0.00000000  1.0
  Mg  Mg5  1  0.80834000  0.67815900  0.50000000  1.0
  Mg  Mg6  1  0.83373600  0.67608200  0.00000000  1.0
  Mg  Mg7  1  0.18105300  0.33731900  0.24671800  1.0
  Mg  Mg8  1  0.18105300  0.33731900  0.75328200  1.0
  Mg  Mg9  1  0.66268100  0.81894700  0.24671800  1.0
  Mg  Mg10  1  0.66268100  0.81894700  0.75328200  1.0
  Mg  Mg11  1  0.66035300  0.33964700  0.23461100  1.0
  Mg  Mg12  1  0.66035300  0.33964700  0.76538900  1.0
  Mg  Mg13  1  0.17997500  0.82002500  0.27417900  1.0
  Mg  Mg14  1  0.17997500  0.82002500  0.72582100  1.0
  Si  Si15  1  0.36980700  0.63019300  0.50000000  1.0