# generated using pymatgen
data_Dy2GaSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34765560
_cell_length_b   6.97683544
_cell_length_c   7.23855758
_cell_angle_alpha   90.61200805
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2GaSiRh2
_chemical_formula_sum   'Dy4 Ga2 Si2 Rh4'
_cell_volume   219.55375606
_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  0.48804340  0.19012868  1.0
  Dy  Dy1  1  0.75000000  0.51195660  0.80987132  1.0
  Dy  Dy2  1  0.75000000  0.01175952  0.69190121  1.0
  Dy  Dy3  1  0.25000000  0.98824048  0.30809879  1.0
  Ga  Ga4  1  0.25000000  0.80260034  0.89816285  1.0
  Ga  Ga5  1  0.75000000  0.19739966  0.10183715  1.0
  Si  Si6  1  0.75000000  0.69718829  0.39909873  1.0
  Si  Si7  1  0.25000000  0.30281171  0.60090127  1.0
  Rh  Rh8  1  0.25000000  0.64941223  0.56195981  1.0
  Rh  Rh9  1  0.75000000  0.35058777  0.43804019  1.0
  Rh  Rh10  1  0.75000000  0.82878874  0.08520227  1.0
  Rh  Rh11  1  0.25000000  0.17121126  0.91479773  1.0