K2Cd3SnAs4

# generated using pymatgen
data_K2Cd3SnAs4
_symmetry_space_group_name_H-M   Cm
_cell_length_a   18.14035320
_cell_length_b   4.44600856
_cell_length_c   7.71958624
_cell_angle_alpha   90.00000000
_cell_angle_beta   115.18188132
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   8
_chemical_formula_structural   K2Cd3SnAs4
_chemical_formula_sum   'K4 Cd6 Sn2 As8'
_cell_volume   563.43034409
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
  2  'x, -y, z'
  3  'x+1/2, y+1/2, z'
  4  'x+1/2, -y+1/2, 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  2  0.49193316  0.00000000  0.48754093  1
  K  K1  2  0.49613993  0.50000000  0.00036779  1
  Cd  Cd2  2  0.19652498  0.00000000  0.51783126  1
  Cd  Cd3  2  0.31995585  0.50000000  0.50315844  1
  Cd  Cd4  2  0.32314779  0.00000000  0.97609520  1
  Sn  Sn5  2  0.18502671  0.50000000  0.03006783  1
  As  As6  2  0.13169537  0.50000000  0.30072913  1
  As  As7  2  0.13405466  0.00000000  0.79976164  1
  As  As8  2  0.34671021  0.50000000  0.18466966  1
  As  As9  2  0.36890734  0.00000000  0.69977911  1