# generated using pymatgen
data_Y3Zn2Cd3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35633030
_cell_length_b   7.35633043
_cell_length_c   4.38801881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zn2Cd3Sn
_chemical_formula_sum   'Y3 Zn2 Cd3 Sn1'
_cell_volume   205.64660567
_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
  Y  Y0  1  0.58628106  0.01132467  0.00000000  1.0
  Y  Y1  1  0.98867533  0.57495639  0.00000000  1.0
  Y  Y2  1  0.42504361  0.41371894  0.00000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.50000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.25016805  0.01990390  0.50000000  1.0
  Cd  Cd6  1  0.98009610  0.23026416  0.50000000  1.0
  Cd  Cd7  1  0.76973584  0.74983195  0.50000000  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.50000000  1.0