# generated using pymatgen
data_ScTiGeRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97918951
_cell_length_b   5.42253276
_cell_length_c   10.69728037
_cell_angle_alpha   90.22110614
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTiGeRh5
_chemical_formula_sum   'Sc2 Ti2 Ge2 Rh10'
_cell_volume   230.81655359
_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  0.31842055  0.13882802  1.0
  Sc  Sc1  1  0.50000000  0.68157945  0.86117198  1.0
  Ti  Ti2  1  0.50000000  0.82299643  0.35876298  1.0
  Ti  Ti3  1  0.50000000  0.17700357  0.64123702  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.06225390  0.25174991  1.0
  Rh  Rh9  1  0.00000000  0.93774610  0.74825009  1.0
  Rh  Rh10  1  0.00000000  0.57084727  0.26099606  1.0
  Rh  Rh11  1  0.00000000  0.42915273  0.73900394  1.0
  Rh  Rh12  1  0.50000000  0.30885329  0.39779872  1.0
  Rh  Rh13  1  0.50000000  0.69114671  0.60220128  1.0
  Rh  Rh14  1  0.50000000  0.81432477  0.11456862  1.0
  Rh  Rh15  1  0.50000000  0.18567523  0.88543138  1.0