# generated using pymatgen
data_Y3Cd3Sn2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46917830
_cell_length_b   7.46917707
_cell_length_c   4.44328473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Cd3Sn2Pd
_chemical_formula_sum   'Y3 Cd3 Sn2 Pd1'
_cell_volume   214.67442830
_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  0.40092190  0.40092190  0.50000000  1.0
  Y  Y1  1  0.00000000  0.59907810  0.50000000  1.0
  Y  Y2  1  0.59907810  0.00000000  0.50000000  1.0
  Cd  Cd3  1  0.76373555  0.76373555  0.00000000  1.0
  Cd  Cd4  1  0.23626445  1.00000000  0.00000000  1.0
  Cd  Cd5  1  1.00000000  0.23626445  0.00000000  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0