# generated using pymatgen
data_KMg6Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59260797
_cell_length_b   6.59260797
_cell_length_c   4.54099508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00402684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg6Nb
_chemical_formula_sum   'K1 Mg6 Nb1'
_cell_volume   197.36290637
_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  0.87473469  0.12526531  0.50000000  1.0
  Mg  Mg1  1  0.37478231  0.12477128  0.50000000  1.0
  Mg  Mg2  1  0.87522872  0.62521769  0.50000000  1.0
  Mg  Mg3  1  0.15606709  0.40588668  -0.00000000  1.0
  Mg  Mg4  1  0.59411332  0.84393291  -0.00000000  1.0
  Mg  Mg5  1  0.59392529  0.40607471  0.00000000  1.0
  Mg  Mg6  1  0.15609768  0.84390232  0.00000000  1.0
  Nb  Nb7  1  0.37505490  0.62494510  0.50000000  1.0