# generated using pymatgen
data_K2Cd(CN)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23698679
_cell_length_b   9.23698679
_cell_length_c   9.23698679
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Cd(CN)4
_chemical_formula_sum   'K4 Cd2 C8 N8'
_cell_volume   557.28322498
_cell_formula_units_Z   2
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  0.12500000  0.62500000  0.12500000  1.0
  K  K1  1  0.12500000  0.12500000  0.62500000  1.0
  K  K2  1  0.12500000  0.12500000  0.12500000  1.0
  K  K3  1  0.62500000  0.12500000  0.12500000  1.0
  Cd  Cd4  1  0.75000000  0.75000000  0.75000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.50000000  1.0
  C  C6  1  0.40172700  0.40172700  0.40172700  1.0
  C  C7  1  0.84827300  0.45518200  0.84827300  1.0
  C  C8  1  0.40172700  0.40172700  0.79481800  1.0
  C  C9  1  0.79481800  0.40172700  0.40172700  1.0
  C  C10  1  0.84827300  0.84827300  0.84827300  1.0
  C  C11  1  0.45518200  0.84827300  0.84827300  1.0
  C  C12  1  0.40172700  0.79481800  0.40172700  1.0
  C  C13  1  0.84827300  0.84827300  0.45518200  1.0
  N  N14  1  0.29955900  0.90014700  0.90014700  1.0
  N  N15  1  0.90014700  0.90014700  0.90014700  1.0
  N  N16  1  0.95044100  0.34985300  0.34985300  1.0
  N  N17  1  0.90014700  0.29955900  0.90014700  1.0
  N  N18  1  0.34985300  0.34985300  0.34985300  1.0
  N  N19  1  0.34985300  0.34985300  0.95044100  1.0
  N  N20  1  0.34985300  0.95044100  0.34985300  1.0
  N  N21  1  0.90014700  0.90014700  0.29955900  1.0