# generated using pymatgen
data_KMg14Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61814369
_cell_length_b   6.61814311
_cell_length_c   10.27554067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Zr
_chemical_formula_sum   'K1 Mg14 Zr1'
_cell_volume   389.76931655
_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  0.62500000  1.0
  Mg  Mg1  1  0.16865579  0.83432740  0.12500000  1.0
  Mg  Mg2  1  0.17361121  0.83680511  0.62500000  1.0
  Mg  Mg3  1  0.66567260  0.33134421  0.12500000  1.0
  Mg  Mg4  1  0.66319489  0.32638879  0.62500000  1.0
  Mg  Mg5  1  0.66567260  0.83432740  0.12500000  1.0
  Mg  Mg6  1  0.66319489  0.83680511  0.62500000  1.0
  Mg  Mg7  1  0.33601116  0.16398884  0.36418385  1.0
  Mg  Mg8  1  0.33601116  0.16398884  0.88581615  1.0
  Mg  Mg9  1  0.33601116  0.67202333  0.36418385  1.0
  Mg  Mg10  1  0.33601116  0.67202333  0.88581615  1.0
  Mg  Mg11  1  0.82797667  0.16398884  0.36418385  1.0
  Mg  Mg12  1  0.82797667  0.16398884  0.88581615  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37557494  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87442506  1.0
  Zr  Zr15  1  0.16666700  0.33333300  0.12500000  1.0