# generated using pymatgen
data_Zr4Re7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29304998
_cell_length_b   5.31791156
_cell_length_c   8.66912806
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15549544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Re7W
_chemical_formula_sum   'Zr4 Re7 W1'
_cell_volume   210.99420889
_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  0.33479156  0.66739578  0.43865714  1.0
  Zr  Zr1  1  0.66471033  0.33235416  0.93958202  1.0
  Zr  Zr2  1  0.66471033  0.33235416  0.56041798  1.0
  Zr  Zr3  1  0.33479156  0.66739578  0.06134286  1.0
  Re  Re4  1  0.34262930  0.17131415  0.25000000  1.0
  Re  Re5  1  0.82892127  0.17257965  0.25000000  1.0
  Re  Re6  1  0.16904679  0.34236884  0.75000000  1.0
  Re  Re7  1  0.16904679  0.82667795  0.75000000  1.0
  Re  Re8  1  0.82892127  0.65634162  0.25000000  1.0
  Re  Re9  1  0.00094923  0.00047461  0.49786836  1.0
  Re  Re10  1  0.00094923  0.00047461  0.00213164  1.0
  W  W11  1  0.66053335  0.83026667  0.75000000  1.0