# generated using pymatgen
data_GeB2Ru5W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27669638
_cell_length_b   9.27669638
_cell_length_c   2.88576402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeB2Ru5W2
_chemical_formula_sum   'Ge2 B4 Ru10 W4'
_cell_volume   248.34047037
_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  0.12522681  0.62522681  0.00000000  1.0
  B  B3  1  0.87477319  0.37477319  0.00000000  1.0
  B  B4  1  0.62522681  0.87477319  0.00000000  1.0
  B  B5  1  0.37477319  0.12522681  0.00000000  1.0
  Ru  Ru6  1  0.21328949  0.06672538  0.50000000  1.0
  Ru  Ru7  1  0.78671051  0.93327462  0.50000000  1.0
  Ru  Ru8  1  0.06672538  0.78671051  0.50000000  1.0
  Ru  Ru9  1  0.71328949  0.43327462  0.50000000  1.0
  Ru  Ru10  1  0.93327462  0.21328949  0.50000000  1.0
  Ru  Ru11  1  0.28671051  0.56672538  0.50000000  1.0
  Ru  Ru12  1  0.56672538  0.71328949  0.50000000  1.0
  Ru  Ru13  1  0.43327462  0.28671051  0.50000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.50000000  1.0
  W  W16  1  0.67712541  0.17712541  0.00000000  1.0
  W  W17  1  0.32287459  0.82287459  0.00000000  1.0
  W  W18  1  0.17712541  0.32287459  0.00000000  1.0
  W  W19  1  0.82287459  0.67712541  0.00000000  1.0