# generated using pymatgen
data_KMg6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09970794
_cell_length_b   8.09970794
_cell_length_c   4.54392300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.57741504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg6Ni
_chemical_formula_sum   'K1 Mg6 Ni1'
_cell_volume   208.65728220
_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  0.28285300  0.71714700  0.50000000  1.0
  Mg  Mg1  1  0.20743400  0.29363400  0.00000000  1.0
  Mg  Mg2  1  0.70636600  0.79256600  0.00000000  1.0
  Mg  Mg3  1  0.68166700  0.31833300  0.00000000  1.0
  Mg  Mg4  1  0.32020200  0.15538200  0.50000000  1.0
  Mg  Mg5  1  0.84461800  0.67979800  0.50000000  1.0
  Mg  Mg6  1  0.86027400  0.13972600  0.50000000  1.0
  Ni  Ni7  1  0.09658600  0.90341400  0.00000000  1.0