# generated using pymatgen
data_KLaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78027848
_cell_length_b   6.78027786
_cell_length_c   10.49003672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLaMg14
_chemical_formula_sum   'K1 La1 Mg14'
_cell_volume   417.64054151
_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
  La  La1  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg2  1  0.17049849  0.83524874  0.12500000  1.0
  Mg  Mg3  1  0.17332512  0.83666206  0.62500000  1.0
  Mg  Mg4  1  0.66475126  0.32950151  0.12500000  1.0
  Mg  Mg5  1  0.66333794  0.32667488  0.62500000  1.0
  Mg  Mg6  1  0.66475126  0.83524874  0.12500000  1.0
  Mg  Mg7  1  0.66333794  0.83666206  0.62500000  1.0
  Mg  Mg8  1  0.33985138  0.16014862  0.37716541  1.0
  Mg  Mg9  1  0.33985138  0.16014862  0.87283459  1.0
  Mg  Mg10  1  0.33985138  0.67970375  0.37716541  1.0
  Mg  Mg11  1  0.33985138  0.67970375  0.87283459  1.0
  Mg  Mg12  1  0.82029625  0.16014862  0.37716541  1.0
  Mg  Mg13  1  0.82029625  0.16014862  0.87283459  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37653954  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87346046  1.0