# generated using pymatgen
data_Zr2TaSi2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57681720
_cell_length_b   6.97671751
_cell_length_c   8.35158181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TaSi2W
_chemical_formula_sum   'Zr4 Ta2 Si4 W2'
_cell_volume   208.40907397
_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  0.04219140  0.33416137  1.0
  Zr  Zr1  1  0.25000000  0.54219140  0.16583863  1.0
  Zr  Zr2  1  0.75000000  0.96058141  0.66857298  1.0
  Zr  Zr3  1  0.75000000  0.46058141  0.83142702  1.0
  Ta  Ta4  1  0.25000000  0.13092605  0.94138170  1.0
  Ta  Ta5  1  0.25000000  0.63092605  0.55861830  1.0
  Si  Si6  1  0.25000000  0.25687881  0.63700988  1.0
  Si  Si7  1  0.25000000  0.75687881  0.86299012  1.0
  Si  Si8  1  0.75000000  0.74218766  0.35595026  1.0
  Si  Si9  1  0.75000000  0.24218766  0.14404974  1.0
  W  W10  1  0.75000000  0.86723368  0.05980909  1.0
  W  W11  1  0.75000000  0.36723368  0.44019091  1.0