# generated using pymatgen
data_GaB2Ru5W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25824428
_cell_length_b   9.25824428
_cell_length_c   2.90065396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaB2Ru5W2
_chemical_formula_sum   'Ga2 B4 Ru10 W4'
_cell_volume   248.62980690
_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
  Ga  Ga0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.12523169  0.62523169  0.00000000  1.0
  B  B3  1  0.87476831  0.37476831  0.00000000  1.0
  B  B4  1  0.62523169  0.87476831  0.00000000  1.0
  B  B5  1  0.37476831  0.12523169  0.00000000  1.0
  Ru  Ru6  1  0.21601802  0.06778032  0.50000000  1.0
  Ru  Ru7  1  0.78398198  0.93221968  0.50000000  1.0
  Ru  Ru8  1  0.06778032  0.78398198  0.50000000  1.0
  Ru  Ru9  1  0.71601802  0.43221968  0.50000000  1.0
  Ru  Ru10  1  0.93221968  0.21601802  0.50000000  1.0
  Ru  Ru11  1  0.28398198  0.56778032  0.50000000  1.0
  Ru  Ru12  1  0.56778032  0.71601802  0.50000000  1.0
  Ru  Ru13  1  0.43221968  0.28398198  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  0.67828613  0.17828613  0.00000000  1.0
  W  W17  1  0.32171387  0.82171387  0.00000000  1.0
  W  W18  1  0.17828613  0.32171387  0.00000000  1.0
  W  W19  1  0.82171387  0.67828613  0.00000000  1.0