# generated using pymatgen
data_Sc2GeRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05534130
_cell_length_b   5.45490505
_cell_length_c   10.74732811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2GeRh5
_chemical_formula_sum   'Sc4 Ge2 Rh10'
_cell_volume   237.74703724
_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
  Sc  Sc0  1  0.50000000  0.17641377  0.63975801  1.0
  Sc  Sc1  1  0.50000000  0.82358623  0.36024199  1.0
  Sc  Sc2  1  0.50000000  0.67641377  0.86024199  1.0
  Sc  Sc3  1  0.50000000  0.32358623  0.13975801  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.31868598  0.39302626  1.0
  Rh  Rh7  1  0.50000000  0.68131402  0.60697374  1.0
  Rh  Rh8  1  0.50000000  0.81868598  0.10697374  1.0
  Rh  Rh9  1  0.50000000  0.18131402  0.89302626  1.0
  Rh  Rh10  1  0.00000000  0.42771171  0.74589120  1.0
  Rh  Rh11  1  0.00000000  0.57228829  0.25410880  1.0
  Rh  Rh12  1  0.00000000  0.92771171  0.75410880  1.0
  Rh  Rh13  1  0.00000000  0.07228829  0.24589120  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.50000000  1.0