# generated using pymatgen
data_GeB2Mo2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26914926
_cell_length_b   9.26914926
_cell_length_c   2.88852954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeB2Mo2Ru5
_chemical_formula_sum   'Ge2 B4 Mo4 Ru10'
_cell_volume   248.17416238
_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
  Ge  Ge0  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.12483721  0.62483721  0.00000000  1.0
  B  B3  1  0.87516279  0.37516279  0.00000000  1.0
  B  B4  1  0.62483721  0.87516279  0.00000000  1.0
  B  B5  1  0.37516279  0.12483721  0.00000000  1.0
  Mo  Mo6  1  0.67782874  0.17782874  0.00000000  1.0
  Mo  Mo7  1  0.32217126  0.82217126  0.00000000  1.0
  Mo  Mo8  1  0.17782874  0.32217126  0.00000000  1.0
  Mo  Mo9  1  0.82217126  0.67782874  0.00000000  1.0
  Ru  Ru10  1  0.21340053  0.06688367  0.50000000  1.0
  Ru  Ru11  1  0.78659947  0.93311633  0.50000000  1.0
  Ru  Ru12  1  0.06688367  0.78659947  0.50000000  1.0
  Ru  Ru13  1  0.71340053  0.43311633  0.50000000  1.0
  Ru  Ru14  1  0.93311633  0.21340053  0.50000000  1.0
  Ru  Ru15  1  0.28659947  0.56688367  0.50000000  1.0
  Ru  Ru16  1  0.56688367  0.71340053  0.50000000  1.0
  Ru  Ru17  1  0.43311633  0.28659947  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