# generated using pymatgen
data_Y2CdInPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59088635
_cell_length_b   4.59088761
_cell_length_c   8.84247174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CdInPd4
_chemical_formula_sum   'Y2 Cd1 In1 Pd4'
_cell_volume   161.39774536
_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  0.33333300  0.66666700  0.25230840  1.0
  Y  Y1  1  0.66666700  0.33333300  0.74769160  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.50000000  1.0
  In  In3  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.33333300  0.66666700  0.91545951  1.0
  Pd  Pd5  1  0.66666700  0.33333300  0.08454049  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.41227216  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.58772784  1.0