# generated using pymatgen
data_KMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36562334
_cell_length_b   6.36562334
_cell_length_c   10.60343200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.69259562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Co
_chemical_formula_sum   'K1 Mg14 Co1'
_cell_volume   376.90423829
_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  0.16878700  0.83121300  0.00000000  1.0
  Mg  Mg1  1  0.66721400  0.33278600  0.50000000  1.0
  Mg  Mg2  1  0.16405200  0.83594800  0.50000000  1.0
  Mg  Mg3  1  0.66322300  0.82339100  0.00000000  1.0
  Mg  Mg4  1  0.67121000  0.83790800  0.50000000  1.0
  Mg  Mg5  1  0.17660900  0.33677700  0.00000000  1.0
  Mg  Mg6  1  0.16209200  0.32879000  0.50000000  1.0
  Mg  Mg7  1  0.82156300  0.65201100  0.24745600  1.0
  Mg  Mg8  1  0.82156300  0.65201100  0.75254400  1.0
  Mg  Mg9  1  0.34798900  0.17843700  0.24745600  1.0
  Mg  Mg10  1  0.34798900  0.17843700  0.75254400  1.0
  Mg  Mg11  1  0.82774700  0.17225300  0.22969500  1.0
  Mg  Mg12  1  0.82774700  0.17225300  0.77030500  1.0
  Mg  Mg13  1  0.33705100  0.66294900  0.26407300  1.0
  Mg  Mg14  1  0.33705100  0.66294900  0.73592700  1.0
  Co  Co15  1  0.65812000  0.34188000  0.00000000  1.0