# generated using pymatgen
data_Dy4Ga4PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29545821
_cell_length_b   6.79867570
_cell_length_c   7.74705327
_cell_angle_alpha   90.07916739
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ga4PdRh3
_chemical_formula_sum   'Dy4 Ga4 Pd1 Rh3'
_cell_volume   226.24029140
_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  0.75000000  0.02710936  0.69145441  1.0
  Dy  Dy1  1  0.75000000  0.52973893  0.81337159  1.0
  Dy  Dy2  1  0.25000000  0.96383040  0.31209579  1.0
  Dy  Dy3  1  0.25000000  0.47200189  0.18281763  1.0
  Ga  Ga4  1  0.25000000  0.84851026  0.93270739  1.0
  Ga  Ga5  1  0.25000000  0.35082123  0.56961739  1.0
  Ga  Ga6  1  0.75000000  0.14938898  0.06485853  1.0
  Ga  Ga7  1  0.75000000  0.65669719  0.43287458  1.0
  Pd  Pd8  1  0.75000000  0.27074912  0.38620554  1.0
  Rh  Rh9  1  0.75000000  0.76689689  0.11425997  1.0
  Rh  Rh10  1  0.25000000  0.73260051  0.61304654  1.0
  Rh  Rh11  1  0.25000000  0.23165825  0.88669164  1.0