# generated using pymatgen
data_Y2CdPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85218127
_cell_length_b   5.85218323
_cell_length_c   8.42752984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.26770569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CdPd5
_chemical_formula_sum   'Y4 Cd2 Pd10'
_cell_volume   287.40737108
_cell_formula_units_Z   2
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  0.22544319  0.77455681  0.50000000  1.0
  Y  Y1  1  0.22544319  0.77455681  0.00000000  1.0
  Y  Y2  1  0.77455681  0.22544319  0.50000000  1.0
  Y  Y3  1  0.77455681  0.22544319  0.00000000  1.0
  Cd  Cd4  1  0.50081206  0.50081206  0.25000000  1.0
  Cd  Cd5  1  0.49918794  0.49918794  0.75000000  1.0
  Pd  Pd6  1  0.99986419  0.99986419  0.25000000  1.0
  Pd  Pd7  1  0.00013581  0.00013581  0.75000000  1.0
  Pd  Pd8  1  0.26613079  0.26613079  0.00056334  1.0
  Pd  Pd9  1  0.73386921  0.73386921  0.99943666  1.0
  Pd  Pd10  1  0.26613079  0.26613079  0.49943666  1.0
  Pd  Pd11  1  0.73386921  0.73386921  0.50056334  1.0
  Pd  Pd12  1  0.49995104  0.00023172  0.25000000  1.0
  Pd  Pd13  1  0.99976828  0.50004896  0.75000000  1.0
  Pd  Pd14  1  0.50004896  0.99976828  0.75000000  1.0
  Pd  Pd15  1  0.00023172  0.49995104  0.25000000  1.0