# generated using pymatgen
data_KMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49759748
_cell_length_b   6.34725170
_cell_length_c   10.32528784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.23749123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Ni
_chemical_formula_sum   'K1 Mg14 Ni1'
_cell_volume   371.58418801
_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  0.12660415  0.81330158  0.12500000  1.0
  Mg  Mg1  1  0.16466165  0.33233033  0.62500000  1.0
  Mg  Mg2  1  0.17299701  0.83649800  0.62500000  1.0
  Mg  Mg3  1  0.62155112  0.32109486  0.12500000  1.0
  Mg  Mg4  1  0.66563831  0.32641985  0.62500000  1.0
  Mg  Mg5  1  0.62155112  0.80045526  0.12500000  1.0
  Mg  Mg6  1  0.66563831  0.83921746  0.62500000  1.0
  Mg  Mg7  1  0.34016897  0.17930424  0.37816574  1.0
  Mg  Mg8  1  0.34016897  0.17930424  0.87183426  1.0
  Mg  Mg9  1  0.34016897  0.66086573  0.37816574  1.0
  Mg  Mg10  1  0.34016897  0.66086573  0.87183426  1.0
  Mg  Mg11  1  0.85956058  0.17978079  0.34668078  1.0
  Mg  Mg12  1  0.85956058  0.17978079  0.90331922  1.0
  Mg  Mg13  1  0.82845934  0.66423017  0.39501826  1.0
  Mg  Mg14  1  0.82845934  0.66423017  0.85498174  1.0
  Ni  Ni15  1  0.22464260  0.36232080  0.12500000  1.0