# generated using pymatgen
data_Zr3VRe2W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31858760
_cell_length_b   5.32503364
_cell_length_c   13.05443347
_cell_angle_alpha   90.15779167
_cell_angle_beta   89.78141789
_cell_angle_gamma   119.73557066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3VRe2W3
_chemical_formula_sum   'Zr6 V2 Re4 W6'
_cell_volume   321.03694092
_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  0.33440045  0.66499052  0.91798164  1.0
  Zr  Zr1  1  0.00205856  0.00202730  0.24832470  1.0
  Zr  Zr2  1  0.66757730  0.33255250  0.58315033  1.0
  Zr  Zr3  1  0.33242270  0.66744750  0.66684967  1.0
  Zr  Zr4  1  0.99794144  0.99797270  0.00167430  1.0
  Zr  Zr5  1  0.66559955  0.33500948  0.33201836  1.0
  V  V6  1  0.00000000  0.00000000  0.62500000  1.0
  V  V7  1  0.00000000  0.50000000  0.12500000  1.0
  Re  Re8  1  0.50000000  0.50000000  0.12500000  1.0
  Re  Re9  1  0.16550562  0.83483521  0.45951672  1.0
  Re  Re10  1  0.83449438  0.16516479  0.79048328  1.0
  Re  Re11  1  0.50000000  0.00000000  0.12500000  1.0
  W  W12  1  0.16574890  0.33254289  0.45883514  1.0
  W  W13  1  0.83425110  0.66745711  0.79116486  1.0
  W  W14  1  0.33097678  0.66717942  0.28918845  1.0
  W  W15  1  0.66902322  0.33282058  0.96081155  1.0
  W  W16  1  0.66739836  0.83456845  0.45974141  1.0
  W  W17  1  0.33260164  0.16543155  0.79025859  1.0