# generated using pymatgen
data_Y4Cd2Cu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54971712
_cell_length_b   7.54971712
_cell_length_c   3.72878608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.88831664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Cd2Cu3Pd
_chemical_formula_sum   'Y4 Cd2 Cu3 Pd1'
_cell_volume   212.53379793
_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  0.67356627  0.17356627  0.50000000  1.0
  Y  Y1  1  0.32446400  0.82446400  0.50000000  1.0
  Y  Y2  1  0.17978699  0.32374268  0.50000000  1.0
  Y  Y3  1  0.82374268  0.67978699  0.50000000  1.0
  Cd  Cd4  1  0.99862475  0.00517757  0.00000000  1.0
  Cd  Cd5  1  0.50517757  0.49862475  0.00000000  1.0
  Cu  Cu6  1  0.87603332  0.37603332  0.00000000  1.0
  Cu  Cu7  1  0.61678656  0.88219379  0.00000000  1.0
  Cu  Cu8  1  0.38219379  0.11678656  0.00000000  1.0
  Pd  Pd9  1  0.11962506  0.61962506  0.00000000  1.0