# generated using pymatgen
data_Zr4TaSi4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55905936
_cell_length_b   6.96799831
_cell_length_c   8.27517042
_cell_angle_alpha   90.05394422
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4TaSi4W3
_chemical_formula_sum   'Zr4 Ta1 Si4 W3'
_cell_volume   205.22016029
_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  0.25000000  0.54104105  0.16556893  1.0
  Zr  Zr1  1  0.25000000  0.04107792  0.33281178  1.0
  Zr  Zr2  1  0.75000000  0.45803755  0.83403356  1.0
  Zr  Zr3  1  0.75000000  0.96254286  0.67034798  1.0
  Ta  Ta4  1  0.25000000  0.62957649  0.55936683  1.0
  Si  Si5  1  0.25000000  0.75839086  0.86287044  1.0
  Si  Si6  1  0.25000000  0.25583708  0.63956341  1.0
  Si  Si7  1  0.75000000  0.24251882  0.13934243  1.0
  Si  Si8  1  0.75000000  0.74239942  0.35570199  1.0
  W  W9  1  0.25000000  0.13101233  0.94139510  1.0
  W  W10  1  0.75000000  0.36587833  0.43972719  1.0
  W  W11  1  0.75000000  0.87168629  0.05926936  1.0