# generated using pymatgen
data_Dy2Ga2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37539367
_cell_length_b   6.77131030
_cell_length_c   7.68564432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ga2PdRh
_chemical_formula_sum   'Dy4 Ga4 Pd2 Rh2'
_cell_volume   227.70372339
_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  0.75000000  0.02256460  0.68903462  1.0
  Dy  Dy1  1  0.75000000  0.53330557  0.81201294  1.0
  Dy  Dy2  1  0.25000000  0.96669443  0.31201294  1.0
  Dy  Dy3  1  0.25000000  0.47743540  0.18903462  1.0
  Ga  Ga4  1  0.25000000  0.84167330  0.93236419  1.0
  Ga  Ga5  1  0.25000000  0.35211299  0.56698099  1.0
  Ga  Ga6  1  0.75000000  0.14788701  0.06698099  1.0
  Ga  Ga7  1  0.75000000  0.65832670  0.43236419  1.0
  Pd  Pd8  1  0.25000000  0.22887500  0.88795645  1.0
  Pd  Pd9  1  0.75000000  0.27112500  0.38795645  1.0
  Rh  Rh10  1  0.75000000  0.76571073  0.11165081  1.0
  Rh  Rh11  1  0.25000000  0.73428927  0.61165081  1.0