# generated using pymatgen
data_KMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33349415
_cell_length_b   6.33349365
_cell_length_c   10.48663987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Co
_chemical_formula_sum   'K1 Mg14 Co1'
_cell_volume   364.29539982
_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  0.62500000  1.0
  Mg  Mg1  1  0.15671640  0.82835770  0.12500000  1.0
  Mg  Mg2  1  0.17398543  0.83699222  0.62500000  1.0
  Mg  Mg3  1  0.67164230  0.34328360  0.12500000  1.0
  Mg  Mg4  1  0.66300778  0.32601457  0.62500000  1.0
  Mg  Mg5  1  0.67164230  0.82835770  0.12500000  1.0
  Mg  Mg6  1  0.66300778  0.83699222  0.62500000  1.0
  Mg  Mg7  1  0.32923845  0.17076155  0.34578436  1.0
  Mg  Mg8  1  0.32923845  0.17076155  0.90421564  1.0
  Mg  Mg9  1  0.32923845  0.65847791  0.34578436  1.0
  Mg  Mg10  1  0.32923845  0.65847791  0.90421564  1.0
  Mg  Mg11  1  0.84152209  0.17076155  0.34578436  1.0
  Mg  Mg12  1  0.84152209  0.17076155  0.90421564  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38395742  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86604258  1.0
  Co  Co15  1  0.16666700  0.33333300  0.12500000  1.0