# generated using pymatgen
data_ScZn2GeRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06762311
_cell_length_b   6.06768442
_cell_length_c   6.12691650
_cell_angle_alpha   90.00045584
_cell_angle_beta   90.00019579
_cell_angle_gamma   89.99990581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScZn2GeRh4
_chemical_formula_sum   'Sc2 Zn4 Ge2 Rh8'
_cell_volume   225.57114503
_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  0.75000469  0.24999727  0.49999550  1.0
  Sc  Sc1  1  0.24999511  0.75000232  0.49999643  1.0
  Zn  Zn2  1  0.24994618  0.25000379  0.00002140  1.0
  Zn  Zn3  1  0.75005410  0.74999614  0.00002088  1.0
  Zn  Zn4  1  0.24999621  0.25000152  0.49997555  1.0
  Zn  Zn5  1  0.75000433  0.74999820  0.49997864  1.0
  Ge  Ge6  1  0.75005286  0.25000174  0.00000634  1.0
  Ge  Ge7  1  0.24994689  0.74999798  0.00000625  1.0
  Rh  Rh8  1  0.49999253  0.99999127  0.23559246  1.0
  Rh  Rh9  1  0.49999977  0.49998964  0.23559498  1.0
  Rh  Rh10  1  0.99999273  0.99999610  0.23561300  1.0
  Rh  Rh11  1  0.99999389  0.49999727  0.23561576  1.0
  Rh  Rh12  1  0.00000303  0.00000959  0.76438537  1.0
  Rh  Rh13  1  0.00000192  0.50000127  0.76438362  1.0
  Rh  Rh14  1  0.50000786  0.00000834  0.76440592  1.0
  Rh  Rh15  1  0.50000492  0.50000755  0.76440691  1.0