# generated using pymatgen
data_GdSi2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51299630
_cell_length_b   5.51299322
_cell_length_c   3.64893402
_cell_angle_alpha   90.00003542
_cell_angle_beta   89.99996281
_cell_angle_gamma   120.00102638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdSi2Rh3
_chemical_formula_sum   'Gd1 Si2 Rh3'
_cell_volume   96.04335221
_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
  Gd  Gd0  1  0.00000010  -0.00000000  0.00000259  1.0
  Si  Si1  1  0.66669105  0.33331346  0.99999916  1.0
  Si  Si2  1  0.33330951  0.66668654  -0.00000080  1.0
  Rh  Rh3  1  0.49999350  -0.00000000  0.49999913  1.0
  Rh  Rh4  1  -0.00000016  0.49999386  0.49999975  1.0
  Rh  Rh5  1  0.50000600  0.50000614  0.49999917  1.0