# generated using pymatgen
data_K2Cd3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21724448
_cell_length_b   6.21724499
_cell_length_c   10.02863242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Cd3Ag
_chemical_formula_sum   'K4 Cd6 Ag2'
_cell_volume   335.71308021
_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  0.33333300  0.66666700  0.05604515  1.0
  K  K1  1  0.66666700  0.33333300  0.55604515  1.0
  K  K2  1  0.66666700  0.33333300  0.94395485  1.0
  K  K3  1  0.33333300  0.66666700  0.44395485  1.0
  Cd  Cd4  1  0.83839071  0.67678142  0.25000000  1.0
  Cd  Cd5  1  0.16160929  0.83839071  0.75000000  1.0
  Cd  Cd6  1  0.67678142  0.83839071  0.75000000  1.0
  Cd  Cd7  1  0.32321858  0.16160929  0.25000000  1.0
  Cd  Cd8  1  0.83839071  0.16160929  0.25000000  1.0
  Cd  Cd9  1  0.16160929  0.32321858  0.75000000  1.0
  Ag  Ag10  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.50000000  1.0