# generated using pymatgen
data_Sc4GeAs5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05379528
_cell_length_b   7.05379430
_cell_length_c   7.05379549
_cell_angle_alpha   109.54950232
_cell_angle_beta   109.54949853
_cell_angle_gamma   109.31477729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4GeAs5Rh7
_chemical_formula_sum   'Sc4 Ge1 As5 Rh7'
_cell_volume   270.17438493
_cell_formula_units_Z   1
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  0.49929783  0.49929783  0.49928584  1.0
  Sc  Sc1  1  0.00001199  0.00001199  0.50071416  1.0
  Sc  Sc2  1  0.49929783  0.00001199  0.00000000  1.0
  Sc  Sc3  1  0.00001199  0.49929783  1.00000000  1.0
  Ge  Ge4  1  0.68497572  0.68497572  1.00000000  1.0
  As  As5  1  0.31997423  0.31997423  0.00000000  1.0
  As  As6  1  0.99874060  0.31310819  0.31436759  1.0
  As  As7  1  0.99874060  0.68437300  0.68563241  1.0
  As  As8  1  0.68437300  0.99874060  0.68563241  1.0
  As  As9  1  0.31310819  0.99874060  0.31436759  1.0
  Rh  Rh10  1  0.74921907  0.24921907  0.50000000  1.0
  Rh  Rh11  1  0.50115857  0.25038445  0.74922588  1.0
  Rh  Rh12  1  0.50115857  0.75193370  0.25077412  1.0
  Rh  Rh13  1  0.25038445  0.50115857  0.74922588  1.0
  Rh  Rh14  1  0.75193370  0.50115857  0.25077412  1.0
  Rh  Rh15  1  0.24921907  0.74921907  0.50000000  1.0
  Rh  Rh16  1  0.99839058  0.99839058  1.00000000  1.0