# generated using pymatgen
data_KMg14Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55299978
_cell_length_b   6.48266766
_cell_length_c   10.59170147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64559763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Sb
_chemical_formula_sum   'K1 Mg14 Sb1'
_cell_volume   391.04809353
_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  0.16666479  0.33333190  0.12500000  1.0
  Mg  Mg1  1  0.16569296  0.33284598  0.62500000  1.0
  Mg  Mg2  1  0.16418433  0.83209167  0.62500000  1.0
  Mg  Mg3  1  0.66590772  0.32788882  0.12500000  1.0
  Mg  Mg4  1  0.66703637  0.33527813  0.62500000  1.0
  Mg  Mg5  1  0.66590772  0.83801790  0.12500000  1.0
  Mg  Mg6  1  0.66703637  0.83175724  0.62500000  1.0
  Mg  Mg7  1  0.33740356  0.16426060  0.38620742  1.0
  Mg  Mg8  1  0.33740356  0.16426060  0.86379258  1.0
  Mg  Mg9  1  0.33740356  0.67314395  0.38620742  1.0
  Mg  Mg10  1  0.33740356  0.67314395  0.86379258  1.0
  Mg  Mg11  1  0.82451195  0.16225647  0.38658591  1.0
  Mg  Mg12  1  0.82451195  0.16225647  0.86341409  1.0
  Mg  Mg13  1  0.83025863  0.66512981  0.37308147  1.0
  Mg  Mg14  1  0.83025863  0.66512981  0.87691853  1.0
  Sb  Sb15  1  0.17841436  0.83920668  0.12500000  1.0