# generated using pymatgen
data_KEu2Cd2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.65911200
_cell_length_b   4.87896300
_cell_length_c   16.29576100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KEu2Cd2Sb3
_chemical_formula_sum   'K4 Eu8 Cd8 Sb12'
_cell_volume   1006.48061190
_cell_formula_units_Z   4
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  0.40779700  0.25000000  0.45390300  1.0
  K  K1  1  0.90779700  0.25000000  0.04609700  1.0
  K  K2  1  0.59220300  0.75000000  0.54609700  1.0
  K  K3  1  0.09220300  0.75000000  0.95390300  1.0
  Eu  Eu4  1  0.10044500  0.25000000  0.57614500  1.0
  Eu  Eu5  1  0.60044500  0.25000000  0.92385500  1.0
  Eu  Eu6  1  0.89955500  0.75000000  0.42385500  1.0
  Eu  Eu7  1  0.39955500  0.75000000  0.07614500  1.0
  Eu  Eu8  1  0.36433400  0.25000000  0.71970400  1.0
  Eu  Eu9  1  0.86433400  0.25000000  0.78029600  1.0
  Eu  Eu10  1  0.63566600  0.75000000  0.28029600  1.0
  Eu  Eu11  1  0.13566600  0.75000000  0.21970400  1.0
  Cd  Cd12  1  0.30268200  0.25000000  0.92380400  1.0
  Cd  Cd13  1  0.80268200  0.25000000  0.57619600  1.0
  Cd  Cd14  1  0.69731800  0.75000000  0.07619600  1.0
  Cd  Cd15  1  0.19731800  0.75000000  0.42380400  1.0
  Cd  Cd16  1  0.37037600  0.25000000  0.21950300  1.0
  Cd  Cd17  1  0.87037600  0.25000000  0.28049700  1.0
  Cd  Cd18  1  0.62962400  0.75000000  0.78049700  1.0
  Cd  Cd19  1  0.12962400  0.75000000  0.71950300  1.0
  Sb  Sb20  1  0.07853300  0.25000000  0.37258500  1.0
  Sb  Sb21  1  0.57853300  0.25000000  0.12741500  1.0
  Sb  Sb22  1  0.92146700  0.75000000  0.62741500  1.0
  Sb  Sb23  1  0.42146700  0.75000000  0.87258500  1.0
  Sb  Sb24  1  0.12256400  0.25000000  0.80782600  1.0
  Sb  Sb25  1  0.62256400  0.25000000  0.69217400  1.0
  Sb  Sb26  1  0.87743600  0.75000000  0.19217400  1.0
  Sb  Sb27  1  0.37743600  0.75000000  0.30782600  1.0
  Sb  Sb28  1  0.71086500  0.25000000  0.41272900  1.0
  Sb  Sb29  1  0.21086500  0.25000000  0.08727100  1.0
  Sb  Sb30  1  0.28913500  0.75000000  0.58727100  1.0
  Sb  Sb31  1  0.78913500  0.75000000  0.91272900  1.0