# generated using pymatgen
data_KMg14Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43125275
_cell_length_b   6.43125222
_cell_length_c   10.50939725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Ga
_chemical_formula_sum   'K1 Mg14 Ga1'
_cell_volume   376.44327949
_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  0.17370218  0.83685058  0.12500000  1.0
  Mg  Mg2  1  0.15690767  0.82845333  0.62500000  1.0
  Mg  Mg3  1  0.66314942  0.32629782  0.12500000  1.0
  Mg  Mg4  1  0.67154667  0.34309233  0.62500000  1.0
  Mg  Mg5  1  0.66314942  0.83685058  0.12500000  1.0
  Mg  Mg6  1  0.67154667  0.82845333  0.62500000  1.0
  Mg  Mg7  1  0.33401013  0.16598987  0.39442179  1.0
  Mg  Mg8  1  0.33401013  0.16598987  0.85557821  1.0
  Mg  Mg9  1  0.33401013  0.66802127  0.39442179  1.0
  Mg  Mg10  1  0.33401013  0.66802127  0.85557821  1.0
  Mg  Mg11  1  0.83197873  0.16598987  0.39442179  1.0
  Mg  Mg12  1  0.83197873  0.16598987  0.85557821  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36767415  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88232585  1.0
  Ga  Ga15  1  0.16666700  0.33333300  0.62500000  1.0