# generated using pymatgen
data_KCeMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11299580
_cell_length_b   7.11299580
_cell_length_c   10.89481400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCeMg14
_chemical_formula_sum   'K1 Ce1 Mg14'
_cell_volume   477.37048568
_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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg2  1  0.00570500  0.50285200  0.00000000  1.0
  Mg  Mg3  1  0.00747300  0.50373600  0.50000000  1.0
  Mg  Mg4  1  0.49714800  0.99429500  0.00000000  1.0
  Mg  Mg5  1  0.49626400  0.99252700  0.50000000  1.0
  Mg  Mg6  1  0.49714800  0.50285200  0.00000000  1.0
  Mg  Mg7  1  0.49626400  0.50373600  0.50000000  1.0
  Mg  Mg8  1  0.16809700  0.83190300  0.25780000  1.0
  Mg  Mg9  1  0.16809700  0.83190300  0.74220000  1.0
  Mg  Mg10  1  0.16809700  0.33619400  0.25780000  1.0
  Mg  Mg11  1  0.16809700  0.33619400  0.74220000  1.0
  Mg  Mg12  1  0.66380600  0.83190300  0.25780000  1.0
  Mg  Mg13  1  0.66380600  0.83190300  0.74220000  1.0
  Mg  Mg14  1  0.66666700  0.33333300  0.25157700  1.0
  Mg  Mg15  1  0.66666700  0.33333300  0.74842300  1.0