# generated using pymatgen
data_Zr4VSi4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91860582
_cell_length_b   3.53300106
_cell_length_c   8.19692024
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.67864068
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4VSi4W3
_chemical_formula_sum   'Zr4 V1 Si4 W3'
_cell_volume   200.35779041
_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  0.54079330  0.25000000  0.16685909  1.0
  Zr  Zr1  1  0.04111092  0.25000000  0.33197383  1.0
  Zr  Zr2  1  0.95717410  0.75000100  0.66741639  1.0
  Zr  Zr3  1  0.45951800  0.75000100  0.83302866  1.0
  V  V4  1  0.87399091  0.75000100  0.05784764  1.0
  Si  Si5  1  0.24114260  0.75000100  0.13796759  1.0
  Si  Si6  1  0.74288555  0.75000100  0.35719811  1.0
  Si  Si7  1  0.25742813  0.25000000  0.64021173  1.0
  Si  Si8  1  0.75912603  0.25000000  0.86583266  1.0
  W  W9  1  0.36912692  0.75000100  0.43963638  1.0
  W  W10  1  0.63118767  0.25000000  0.55971202  1.0
  W  W11  1  0.12651787  0.25000000  0.94231589  1.0