# generated using pymatgen
data_Zr3(ReW2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35032811
_cell_length_b   5.35026181
_cell_length_c   13.17186281
_cell_angle_alpha   90.20017252
_cell_angle_beta   89.70650631
_cell_angle_gamma   119.71974668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3(ReW2)2
_chemical_formula_sum   'Zr6 Re4 W8'
_cell_volume   327.45140847
_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  0.33409984  0.66439967  0.91730642  1.0
  Zr  Zr1  1  0.00169604  0.00189327  0.24901280  1.0
  Zr  Zr2  1  0.66748406  0.33253774  0.58299572  1.0
  Zr  Zr3  1  0.33251594  0.66746226  0.66700428  1.0
  Zr  Zr4  1  0.99830396  0.99810673  0.00098620  1.0
  Zr  Zr5  1  0.66590016  0.33560033  0.33269358  1.0
  Re  Re6  1  0.50000000  0.50000000  0.12500000  1.0
  Re  Re7  1  0.16643605  0.83417381  0.45804334  1.0
  Re  Re8  1  0.83356395  0.16582619  0.79195666  1.0
  Re  Re9  1  0.50000000  0.00000000  0.12500000  1.0
  W  W10  1  0.16637744  0.33388483  0.45786338  1.0
  W  W11  1  0.83362256  0.66611517  0.79213662  1.0
  W  W12  1  0.33396667  0.66883333  0.29090641  1.0
  W  W13  1  0.00000000  0.00000000  0.62500000  1.0
  W  W14  1  0.66603333  0.33116667  0.95909359  1.0
  W  W15  1  0.00000000  0.50000000  0.12500000  1.0
  W  W16  1  0.66650427  0.83410336  0.45784892  1.0
  W  W17  1  0.33349573  0.16589664  0.79215108  1.0