# generated using pymatgen
data_Dy2Ga2NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27521397
_cell_length_b   6.69071543
_cell_length_c   7.57678224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ga2NiRh
_chemical_formula_sum   'Dy4 Ga4 Ni2 Rh2'
_cell_volume   216.72809798
_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  0.02860980  0.81472410  1.0
  Dy  Dy1  1  0.25000000  0.52860980  0.68527590  1.0
  Dy  Dy2  1  0.75000000  0.97266597  0.18832852  1.0
  Dy  Dy3  1  0.75000000  0.47266597  0.31167148  1.0
  Ga  Ga4  1  0.25000000  0.15623300  0.44127484  1.0
  Ga  Ga5  1  0.25000000  0.65623300  0.05872516  1.0
  Ga  Ga6  1  0.75000000  0.84974190  0.57512107  1.0
  Ga  Ga7  1  0.75000000  0.34974190  0.92487893  1.0
  Ni  Ni8  1  0.75000000  0.22269814  0.61514379  1.0
  Ni  Ni9  1  0.75000000  0.72269814  0.88485621  1.0
  Rh  Rh10  1  0.25000000  0.77005220  0.38752077  1.0
  Rh  Rh11  1  0.25000000  0.27005220  0.11247923  1.0