# generated using pymatgen
data_Zr2NbSi2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57839100
_cell_length_b   6.99836629
_cell_length_c   8.37163294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2NbSi2W
_chemical_formula_sum   'Zr4 Nb2 Si4 W2'
_cell_volume   209.64989103
_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
  Zr  Zr0  1  0.25000000  0.04288419  0.33364870  1.0
  Zr  Zr1  1  0.25000000  0.54288419  0.16635130  1.0
  Zr  Zr2  1  0.75000000  0.95935837  0.66831744  1.0
  Zr  Zr3  1  0.75000000  0.45935837  0.83168256  1.0
  Nb  Nb4  1  0.25000000  0.13140964  0.94105509  1.0
  Nb  Nb5  1  0.25000000  0.63140964  0.55894491  1.0
  Si  Si6  1  0.25000000  0.25630291  0.63492559  1.0
  Si  Si7  1  0.25000000  0.75630291  0.86507441  1.0
  Si  Si8  1  0.75000000  0.74278962  0.35623651  1.0
  Si  Si9  1  0.75000000  0.24278962  0.14376349  1.0
  W  W10  1  0.75000000  0.86725528  0.06105144  1.0
  W  W11  1  0.75000000  0.36725528  0.43894856  1.0