# generated using pymatgen
data_KMg14V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51120478
_cell_length_b   6.51120424
_cell_length_c   10.38744940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14V
_chemical_formula_sum   'K1 Mg14 V1'
_cell_volume   381.38377496
_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  0.16394088  0.83196994  0.12500000  1.0
  Mg  Mg2  1  0.17477201  0.83738551  0.62500000  1.0
  Mg  Mg3  1  0.66803006  0.33605912  0.12500000  1.0
  Mg  Mg4  1  0.66261449  0.32522799  0.62500000  1.0
  Mg  Mg5  1  0.66803006  0.83196994  0.12500000  1.0
  Mg  Mg6  1  0.66261449  0.83738551  0.62500000  1.0
  Mg  Mg7  1  0.33387545  0.16612455  0.35751141  1.0
  Mg  Mg8  1  0.33387545  0.16612455  0.89248859  1.0
  Mg  Mg9  1  0.33387545  0.66775190  0.35751141  1.0
  Mg  Mg10  1  0.33387545  0.66775190  0.89248859  1.0
  Mg  Mg11  1  0.83224810  0.16612455  0.35751141  1.0
  Mg  Mg12  1  0.83224810  0.16612455  0.89248859  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38043146  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86956854  1.0
  V  V15  1  0.16666700  0.33333300  0.12500000  1.0