# generated using pymatgen
data_KMg14B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59843157
_cell_length_b   6.31497962
_cell_length_c   10.24526501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.58887338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14B
_chemical_formula_sum   'K1 Mg14 B1'
_cell_volume   374.85899258
_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  0.11547541  0.30773721  0.12500000  1.0
  Mg  Mg1  1  0.17189677  0.33594789  0.62500000  1.0
  Mg  Mg2  1  0.15838503  0.82919202  0.62500000  1.0
  Mg  Mg3  1  0.61468108  0.30342224  0.12500000  1.0
  Mg  Mg4  1  0.66058942  0.33648853  0.62500000  1.0
  Mg  Mg5  1  0.61468108  0.81125784  0.12500000  1.0
  Mg  Mg6  1  0.66058942  0.82409989  0.62500000  1.0
  Mg  Mg7  1  0.33638008  0.15599755  0.37473122  1.0
  Mg  Mg8  1  0.33638008  0.15599755  0.87526878  1.0
  Mg  Mg9  1  0.33638008  0.68038353  0.37473122  1.0
  Mg  Mg10  1  0.33638008  0.68038353  0.87526878  1.0
  Mg  Mg11  1  0.82023388  0.16011744  0.39281810  1.0
  Mg  Mg12  1  0.82023388  0.16011744  0.85718190  1.0
  Mg  Mg13  1  0.85583901  0.67792001  0.34844385  1.0
  Mg  Mg14  1  0.85583901  0.67792001  0.90155615  1.0
  B  B15  1  0.30603568  0.90301734  0.12500000  1.0