# generated using pymatgen
data_KMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61102965
_cell_length_b   6.23541932
_cell_length_c   10.27811263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.13770139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14C
_chemical_formula_sum   'K1 Mg14 C1'
_cell_volume   373.61687364
_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  0.11327393  0.30663646  0.12500000  1.0
  Mg  Mg1  1  0.17300406  0.33650153  0.62500000  1.0
  Mg  Mg2  1  0.15510178  0.82755039  0.62500000  1.0
  Mg  Mg3  1  0.60414570  0.29395576  0.12500000  1.0
  Mg  Mg4  1  0.65595045  0.33324493  0.62500000  1.0
  Mg  Mg5  1  0.60414570  0.81018894  0.12500000  1.0
  Mg  Mg6  1  0.65595045  0.82270452  0.62500000  1.0
  Mg  Mg7  1  0.33805861  0.15886919  0.37497169  1.0
  Mg  Mg8  1  0.33805861  0.15886919  0.87502831  1.0
  Mg  Mg9  1  0.33805861  0.67919042  0.37497169  1.0
  Mg  Mg10  1  0.33805861  0.67919042  0.87502831  1.0
  Mg  Mg11  1  0.82642057  0.16321078  0.39362687  1.0
  Mg  Mg12  1  0.82642057  0.16321078  0.85637313  1.0
  Mg  Mg13  1  0.84992436  0.67496268  0.34599221  1.0
  Mg  Mg14  1  0.84992436  0.67496268  0.90400779  1.0
  C  C15  1  0.33350363  0.91675131  0.12500000  1.0