# generated using pymatgen
data_KMg14V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46354307
_cell_length_b   6.55167184
_cell_length_c   10.46841045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.45207376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14V
_chemical_formula_sum   'K1 Mg14 V1'
_cell_volume   382.15337071
_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  0.16673506  0.83336703  0.12500000  1.0
  Mg  Mg1  1  0.16558941  0.33279420  0.62500000  1.0
  Mg  Mg2  1  0.16879299  0.83439599  0.62500000  1.0
  Mg  Mg3  1  0.66497434  0.33533038  0.12500000  1.0
  Mg  Mg4  1  0.66642206  0.33075379  0.62500000  1.0
  Mg  Mg5  1  0.66497434  0.82964296  0.12500000  1.0
  Mg  Mg6  1  0.66642206  0.83566727  0.62500000  1.0
  Mg  Mg7  1  0.33385668  0.17857622  0.38185087  1.0
  Mg  Mg8  1  0.33385668  0.17857622  0.86814913  1.0
  Mg  Mg9  1  0.33385668  0.65528146  0.38185087  1.0
  Mg  Mg10  1  0.33385668  0.65528146  0.86814913  1.0
  Mg  Mg11  1  0.83909292  0.16954696  0.36665186  1.0
  Mg  Mg12  1  0.83909292  0.16954696  0.88334814  1.0
  Mg  Mg13  1  0.82340752  0.66170426  0.38822667  1.0
  Mg  Mg14  1  0.82340752  0.66170426  0.86177333  1.0
  V  V15  1  0.17566215  0.33783058  0.12500000  1.0