# generated using pymatgen
data_ScGe2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06119561
_cell_length_b   5.45210976
_cell_length_c   10.39708414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScGe2Rh5
_chemical_formula_sum   'Sc2 Ge4 Rh10'
_cell_volume   230.21311303
_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  0.83505332  0.35876735  1.0
  Sc  Sc1  1  0.50000000  0.33505332  0.14123265  1.0
  Ge  Ge2  1  0.00000000  0.54095595  0.49458710  1.0
  Ge  Ge3  1  0.50000000  0.13704592  0.64115351  1.0
  Ge  Ge4  1  0.50000000  0.63704592  0.85884649  1.0
  Ge  Ge5  1  0.00000000  0.04095595  0.00541290  1.0
  Rh  Rh6  1  0.00000000  0.37591994  0.72040496  1.0
  Rh  Rh7  1  0.00000000  0.07840450  0.24866570  1.0
  Rh  Rh8  1  0.00000000  0.87591994  0.77959504  1.0
  Rh  Rh9  1  0.50000000  0.82768239  0.09489477  1.0
  Rh  Rh10  1  0.50000000  0.18266211  0.88185812  1.0
  Rh  Rh11  1  0.50000000  0.68266211  0.61814188  1.0
  Rh  Rh12  1  0.00000000  0.02227687  0.51693590  1.0
  Rh  Rh13  1  0.50000000  0.32768239  0.40510523  1.0
  Rh  Rh14  1  0.00000000  0.52227687  0.98306410  1.0
  Rh  Rh15  1  0.00000000  0.57840450  0.25133430  1.0