# generated using pymatgen
data_Dy2Al2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33756372
_cell_length_b   6.78689794
_cell_length_c   7.85170256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al2PdRh
_chemical_formula_sum   'Dy4 Al4 Pd2 Rh2'
_cell_volume   231.14314877
_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
  Dy  Dy0  1  0.25000000  0.03924676  0.32362393  1.0
  Dy  Dy1  1  0.25000000  0.53924676  0.17637607  1.0
  Dy  Dy2  1  0.75000000  0.96755144  0.68161580  1.0
  Dy  Dy3  1  0.75000000  0.46755144  0.81838420  1.0
  Al  Al4  1  0.25000000  0.13289608  0.93659726  1.0
  Al  Al5  1  0.25000000  0.63289608  0.56340274  1.0
  Al  Al6  1  0.75000000  0.86289853  0.05753082  1.0
  Al  Al7  1  0.75000000  0.36289853  0.44246918  1.0
  Pd  Pd8  1  0.75000000  0.73398883  0.37733903  1.0
  Pd  Pd9  1  0.75000000  0.23398883  0.12266097  1.0
  Rh  Rh10  1  0.25000000  0.26341937  0.61925025  1.0
  Rh  Rh11  1  0.25000000  0.76341937  0.88074975  1.0