# generated using pymatgen
data_Gd(Ge2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15289612
_cell_length_b   7.15289423
_cell_length_c   3.83686051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99996478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(Ge2Rh3)2
_chemical_formula_sum   'Gd1 Ge4 Rh6'
_cell_volume   170.00845365
_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  -0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.33333200  0.66666600  0.00000000  1.0
  Ge  Ge2  1  0.80245077  0.60490054  0.50000000  1.0
  Ge  Ge3  1  0.39509946  0.19755023  0.50000000  1.0
  Ge  Ge4  1  0.80245177  0.19755123  0.50000000  1.0
  Rh  Rh5  1  0.53320127  0.06640154  0.00000000  1.0
  Rh  Rh6  1  0.93359846  0.46679973  0.00000000  1.0
  Rh  Rh7  1  0.53320127  0.46679973  -0.00000000  1.0
  Rh  Rh8  1  0.19934373  0.39868747  0.50000000  1.0
  Rh  Rh9  1  0.60131253  0.80065527  0.50000000  1.0
  Rh  Rh10  1  0.19934273  0.80065427  0.50000000  1.0