# generated using pymatgen
data_NbZn6Ru12W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31496727
_cell_length_b   6.09709798
_cell_length_c   12.94515427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00154484
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbZn6Ru12W5
_chemical_formula_sum   'Nb1 Zn6 Ru12 W5'
_cell_volume   340.57119326
_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
  Nb  Nb0  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.49979939  0.50000000  0.16562447  1.0
  Zn  Zn3  1  0.99982487  0.00000000  0.33517848  1.0
  Zn  Zn4  1  0.50000100  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.00017413  0.00000000  0.66482152  1.0
  Zn  Zn6  1  0.50020061  0.50000000  0.83437553  1.0
  Ru  Ru7  1  0.50000100  0.24325358  0.00000000  1.0
  Ru  Ru8  1  0.50000100  0.75674642  0.00000000  1.0
  Ru  Ru9  1  0.99982541  0.24715835  0.16991248  1.0
  Ru  Ru10  1  0.99982541  0.75284165  0.16991248  1.0
  Ru  Ru11  1  0.49986584  0.25064037  0.33421104  1.0
  Ru  Ru12  1  0.49986584  0.74935963  0.33421104  1.0
  Ru  Ru13  1  0.00000000  0.25029603  0.50000000  1.0
  Ru  Ru14  1  0.00000000  0.74970397  0.50000000  1.0
  Ru  Ru15  1  0.50013316  0.25064037  0.66578896  1.0
  Ru  Ru16  1  0.50013316  0.74935963  0.66578896  1.0
  Ru  Ru17  1  0.00017559  0.24715835  0.83008752  1.0
  Ru  Ru18  1  0.00017559  0.75284165  0.83008752  1.0
  W  W19  1  0.49982326  0.00000000  0.16676016  1.0
  W  W20  1  0.99990120  0.50000000  0.33301625  1.0
  W  W21  1  0.50000100  0.00000000  0.50000000  1.0
  W  W22  1  0.00010080  0.50000000  0.66698375  1.0
  W  W23  1  0.50017574  0.00000000  0.83323984  1.0