# generated using pymatgen
data_KLiMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61908995
_cell_length_b   6.61908937
_cell_length_c   10.36070690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiMg14
_chemical_formula_sum   'K1 Li1 Mg14'
_cell_volume   393.11221167
_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
  Li  Li1  1  0.16666700  0.33333300  0.62500000  1
  Mg  Mg2  1  0.17277999  0.83638950  0.12500000  1
  Mg  Mg3  1  0.16712042  0.83355971  0.62500000  1
  Mg  Mg4  1  0.66361050  0.32722001  0.12500000  1
  Mg  Mg5  1  0.66644029  0.33287958  0.62500000  1
  Mg  Mg6  1  0.66361050  0.83638950  0.12500000  1
  Mg  Mg7  1  0.66644029  0.83355971  0.62500000  1
  Mg  Mg8  1  0.33721075  0.16278925  0.38635408  1
  Mg  Mg9  1  0.33721075  0.16278925  0.86364592  1
  Mg  Mg10  1  0.33721075  0.67442249  0.38635408  1
  Mg  Mg11  1  0.33721075  0.67442249  0.86364592  1
  Mg  Mg12  1  0.82557751  0.16278925  0.38635408  1
  Mg  Mg13  1  0.82557751  0.16278925  0.86364592  1
  Mg  Mg14  1  0.83333300  0.66666700  0.37117250  1
  Mg  Mg15  1  0.83333300  0.66666700  0.87882750  1
