# generated using pymatgen
data_GdY(SbRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21171226
_cell_length_b   4.56028164
_cell_length_c   7.80952507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdY(SbRh)2
_chemical_formula_sum   'Gd2 Y2 Sb4 Rh4'
_cell_volume   256.83527937
_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
  Gd  Gd0  1  0.50939660  0.75000000  0.70056143  1.0
  Gd  Gd1  1  0.00939660  0.75000000  0.79943757  1.0
  Y  Y2  1  0.98992008  0.24999900  0.20204364  1.0
  Y  Y3  1  0.48992008  0.24999900  0.29795536  1.0
  Sb  Sb4  1  0.69131473  0.75000000  0.09189897  1.0
  Sb  Sb5  1  0.19131473  0.75000000  0.40810003  1.0
  Sb  Sb6  1  0.80689119  0.24999900  0.59012844  1.0
  Sb  Sb7  1  0.30689119  0.24999900  0.90987056  1.0
  Rh  Rh8  1  0.30542090  0.75000000  0.08353309  1.0
  Rh  Rh9  1  0.80542090  0.75000000  0.41646591  1.0
  Rh  Rh10  1  0.19705650  0.24999900  0.58015611  1.0
  Rh  Rh11  1  0.69705650  0.24999900  0.91984389  1.0