# generated using pymatgen
data_Dy3Zn2Cd3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35303813
_cell_length_b   7.35303737
_cell_length_c   4.35277286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zn2Cd3Sn
_chemical_formula_sum   'Dy3 Zn2 Cd3 Sn1'
_cell_volume   203.81219977
_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
  Dy  Dy0  1  0.98794682  0.41301265  0.50000000  1.0
  Dy  Dy1  1  0.58698735  0.57493417  0.50000000  1.0
  Dy  Dy2  1  0.42506583  0.01205318  0.50000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd5  1  0.98067385  0.74882382  0.00000000  1.0
  Cd  Cd6  1  0.25117618  0.23184902  0.00000000  1.0
  Cd  Cd7  1  0.76815098  0.01932615  0.00000000  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.00000000  1.0