# generated using pymatgen
data_Zr8Si16Mo11W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60377042
_cell_length_b   6.76127134
_cell_length_c   12.58611006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03577396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Si16Mo11W
_chemical_formula_sum   'Zr8 Si16 Mo11 W1'
_cell_volume   561.96824110
_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
  Zr  Zr0  1  0.99539777  0.16968554  0.09405593  1.0
  Zr  Zr1  1  0.00538580  0.82930845  0.90547319  1.0
  Zr  Zr2  1  0.50305704  0.66951663  0.90514609  1.0
  Zr  Zr3  1  0.00538580  0.82930845  0.59452681  1.0
  Zr  Zr4  1  0.49556030  0.32982158  0.09445043  1.0
  Zr  Zr5  1  0.99539777  0.16968554  0.40594407  1.0
  Zr  Zr6  1  0.49556030  0.32982158  0.40554957  1.0
  Zr  Zr7  1  0.50305704  0.66951663  0.59485391  1.0
  Si  Si8  1  0.03297266  0.12303822  0.75000000  1.0
  Si  Si9  1  0.96625373  0.87560247  0.25000000  1.0
  Si  Si10  1  0.46624078  0.62507454  0.25000000  1.0
  Si  Si11  1  0.53496071  0.37413421  0.75000000  1.0
  Si  Si12  1  0.29865477  0.86607498  0.75000000  1.0
  Si  Si13  1  0.70208301  0.13419657  0.25000000  1.0
  Si  Si14  1  0.20157724  0.36576878  0.25000000  1.0
  Si  Si15  1  0.79755868  0.63539090  0.75000000  1.0
  Si  Si16  1  0.16513175  0.45847697  0.54236485  1.0
  Si  Si17  1  0.83498036  0.54175764  0.45694420  1.0
  Si  Si18  1  0.33522592  0.95848749  0.45696387  1.0
  Si  Si19  1  0.83498036  0.54175764  0.04305580  1.0
  Si  Si20  1  0.66488718  0.04159151  0.54357363  1.0
  Si  Si21  1  0.16513175  0.45847697  0.95763515  1.0
  Si  Si22  1  0.66488718  0.04159151  0.95642637  1.0
  Si  Si23  1  0.33522592  0.95848749  0.04303613  1.0
  Mo  Mo24  1  0.83323592  0.48833588  0.25000000  1.0
  Mo  Mo25  1  0.33339306  0.01225588  0.25000000  1.0
  Mo  Mo26  1  0.66654118  0.98811681  0.75000000  1.0
  Mo  Mo27  1  0.32994587  0.16586608  0.62357302  1.0
  Mo  Mo28  1  0.66883211  0.83488376  0.37668150  1.0
  Mo  Mo29  1  0.16878351  0.66564798  0.37652919  1.0
  Mo  Mo30  1  0.66883211  0.83488376  0.12331850  1.0
  Mo  Mo31  1  0.83300511  0.33578821  0.62361874  1.0
  Mo  Mo32  1  0.32994587  0.16586608  0.87642698  1.0
  Mo  Mo33  1  0.83300511  0.33578821  0.87638126  1.0
  Mo  Mo34  1  0.16878351  0.66564798  0.12347081  1.0
  W  W35  1  0.16614185  0.51034606  0.75000000  1.0