# generated using pymatgen
data_Dy4Cd2AgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86015062
_cell_length_b   7.86015062
_cell_length_c   3.59095102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.43805553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Cd2AgPd3
_chemical_formula_sum   'Dy4 Cd2 Ag1 Pd3'
_cell_volume   221.84953618
_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
  Dy  Dy0  1  0.33164020  0.81203002  0.50000000  1.0
  Dy  Dy1  1  0.82363484  0.67636516  0.50000000  1.0
  Dy  Dy2  1  0.15988214  0.34011786  0.50000000  1.0
  Dy  Dy3  1  0.68796998  0.16835980  0.50000000  1.0
  Cd  Cd4  1  0.00524085  0.99812103  0.00000000  1.0
  Cd  Cd5  1  0.50187897  0.49475915  0.00000000  1.0
  Ag  Ag6  1  0.37334867  0.12665133  0.00000000  1.0
  Pd  Pd7  1  0.86937535  0.37737472  0.00000000  1.0
  Pd  Pd8  1  0.12262528  0.63062465  0.00000000  1.0
  Pd  Pd9  1  0.62440372  0.87559628  0.00000000  1.0