# generated using pymatgen
data_KYMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63737730
_cell_length_b   6.63760608
_cell_length_c   10.59552534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00114597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KYMg14
_chemical_formula_sum   'K1 Y1 Mg14'
_cell_volume   404.25564380
_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  0.16614306  0.83307103  0.12500000  1.0
  Y  Y1  1  0.17230928  0.33615414  0.12500000  1.0
  Mg  Mg2  1  0.16539963  0.33269932  0.62500000  1.0
  Mg  Mg3  1  0.16658462  0.83329181  0.62500000  1.0
  Mg  Mg4  1  0.66247748  0.32839190  0.12500000  1.0
  Mg  Mg5  1  0.66751830  0.33402780  0.62500000  1.0
  Mg  Mg6  1  0.66247748  0.83408458  0.12500000  1.0
  Mg  Mg7  1  0.66751830  0.83348950  0.62500000  1.0
  Mg  Mg8  1  0.33945504  0.17617330  0.38687558  1.0
  Mg  Mg9  1  0.33945504  0.17617330  0.86312442  1.0
  Mg  Mg10  1  0.33945504  0.66328274  0.38687558  1.0
  Mg  Mg11  1  0.33945504  0.66328274  0.86312442  1.0
  Mg  Mg12  1  0.83255460  0.16627780  0.37648391  1.0
  Mg  Mg13  1  0.83255460  0.16627780  0.87351609  1.0
  Mg  Mg14  1  0.82332126  0.66166113  0.38271465  1.0
  Mg  Mg15  1  0.82332126  0.66166113  0.86728535  1.0