# generated using pymatgen
data_Gd2B10Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17129102
_cell_length_b   5.68398640
_cell_length_c   11.32941575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2B10Rh
_chemical_formula_sum   'Gd4 B20 Rh2'
_cell_volume   268.61547866
_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  0.50000000  0.20354992  0.36461197  1.0
  Gd  Gd1  1  0.50000000  0.79645008  0.63538803  1.0
  Gd  Gd2  1  0.50000000  0.29645008  0.86461197  1.0
  Gd  Gd3  1  0.50000000  0.70354992  0.13538803  1.0
  B  B4  1  0.00000000  0.38061896  0.04256036  1.0
  B  B5  1  0.00000000  0.61938104  0.95743964  1.0
  B  B6  1  0.00000000  0.11938104  0.54256036  1.0
  B  B7  1  0.00000000  0.88061896  0.45743964  1.0
  B  B8  1  0.00000000  0.36141909  0.19750739  1.0
  B  B9  1  0.00000000  0.63858091  0.80249261  1.0
  B  B10  1  0.00000000  0.13858091  0.69750739  1.0
  B  B11  1  0.00000000  0.86141909  0.30249261  1.0
  B  B12  1  0.00000000  0.05400047  0.19235834  1.0
  B  B13  1  0.00000000  0.94599953  0.80764166  1.0
  B  B14  1  0.00000000  0.44599953  0.69235834  1.0
  B  B15  1  0.00000000  0.55400047  0.30764166  1.0
  B  B16  1  0.30087773  0.21809620  0.11823292  1.0
  B  B17  1  0.69912227  0.78190380  0.88176708  1.0
  B  B18  1  0.30087773  0.78190380  0.88176708  1.0
  B  B19  1  0.69912227  0.28190380  0.61823292  1.0
  B  B20  1  0.69912227  0.21809620  0.11823292  1.0
  B  B21  1  0.30087773  0.71809620  0.38176708  1.0
  B  B22  1  0.69912227  0.71809620  0.38176708  1.0
  B  B23  1  0.30087773  0.28190380  0.61823292  1.0
  Rh  Rh24  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh25  1  0.00000000  0.50000000  0.50000000  1.0