# generated using pymatgen
data_KMg14Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45343141
_cell_length_b   6.42860948
_cell_length_c   10.45803120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87285177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Cu
_chemical_formula_sum   'K1 Mg14 Cu1'
_cell_volume   376.22124306
_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  0.16701858  0.83350879  0.12500000  1.0
  Mg  Mg1  1  0.16411426  0.33205663  0.62500000  1.0
  Mg  Mg2  1  0.16744163  0.83372031  0.62500000  1.0
  Mg  Mg3  1  0.66354494  0.34061259  0.12500000  1.0
  Mg  Mg4  1  0.66529239  0.32943608  0.62500000  1.0
  Mg  Mg5  1  0.66354494  0.82293134  0.12500000  1.0
  Mg  Mg6  1  0.66529239  0.83585531  0.62500000  1.0
  Mg  Mg7  1  0.33536847  0.17746886  0.38206528  1.0
  Mg  Mg8  1  0.33536847  0.17746886  0.86793472  1.0
  Mg  Mg9  1  0.33536847  0.65790060  0.38206528  1.0
  Mg  Mg10  1  0.33536847  0.65790060  0.86793472  1.0
  Mg  Mg11  1  0.84171810  0.17085955  0.36202435  1.0
  Mg  Mg12  1  0.84171810  0.17085955  0.88797565  1.0
  Mg  Mg13  1  0.82611011  0.66305555  0.38964200  1.0
  Mg  Mg14  1  0.82611011  0.66305555  0.86035800  1.0
  Cu  Cu15  1  0.16662060  0.33330980  0.12500000  1.0