# generated using pymatgen
data_Sc2GeB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30146255
_cell_length_b   9.30146255
_cell_length_c   3.02308918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2GeB2Ru5
_chemical_formula_sum   'Sc4 Ge2 B4 Ru10'
_cell_volume   261.54922808
_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  0.67532608  0.17532608  0.00000000  1.0
  Sc  Sc1  1  0.32467392  0.82467392  0.00000000  1.0
  Sc  Sc2  1  0.17532608  0.32467392  0.00000000  1.0
  Sc  Sc3  1  0.82467392  0.67532608  0.00000000  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12507168  0.62507168  0.00000000  1.0
  B  B7  1  0.87492832  0.37492832  0.00000000  1.0
  B  B8  1  0.62507168  0.87492832  0.00000000  1.0
  B  B9  1  0.37492832  0.12507168  0.00000000  1.0
  Ru  Ru10  1  0.21400154  0.06982239  0.50000000  1.0
  Ru  Ru11  1  0.78599846  0.93017761  0.50000000  1.0
  Ru  Ru12  1  0.06982239  0.78599846  0.50000000  1.0
  Ru  Ru13  1  0.71400154  0.43017761  0.50000000  1.0
  Ru  Ru14  1  0.93017761  0.21400154  0.50000000  1.0
  Ru  Ru15  1  0.28599846  0.56982239  0.50000000  1.0
  Ru  Ru16  1  0.56982239  0.71400154  0.50000000  1.0
  Ru  Ru17  1  0.43017761  0.28599846  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0