# generated using pymatgen
data_KMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44370802
_cell_length_b   6.44370748
_cell_length_c   10.24340269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14C
_chemical_formula_sum   'K1 Mg14 C1'
_cell_volume   368.33800884
_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  0.12500000  1.0
  Mg  Mg1  1  0.17957757  0.83978828  0.12500000  1.0
  Mg  Mg2  1  0.15066782  0.82533341  0.62500000  1.0
  Mg  Mg3  1  0.66021172  0.32042243  0.12500000  1.0
  Mg  Mg4  1  0.67466659  0.34933218  0.62500000  1.0
  Mg  Mg5  1  0.66021172  0.83978828  0.12500000  1.0
  Mg  Mg6  1  0.67466659  0.82533341  0.62500000  1.0
  Mg  Mg7  1  0.32709813  0.17290187  0.40660596  1.0
  Mg  Mg8  1  0.32709813  0.17290187  0.84339404  1.0
  Mg  Mg9  1  0.32709813  0.65419726  0.40660596  1.0
  Mg  Mg10  1  0.32709813  0.65419726  0.84339404  1.0
  Mg  Mg11  1  0.84580274  0.17290187  0.40660596  1.0
  Mg  Mg12  1  0.84580274  0.17290187  0.84339404  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36609435  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88390565  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0