# generated using pymatgen
data_Nb3ReSi3W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89841516
_cell_length_b   6.89841380
_cell_length_c   3.35088381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11316613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3ReSi3W2
_chemical_formula_sum   'Nb3 Re1 Si3 W2'
_cell_volume   137.94062767
_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
  Nb  Nb0  1  0.40161654  0.98929256  0.50000000  1.0
  Nb  Nb1  1  0.98929256  0.40161654  0.50000000  1.0
  Nb  Nb2  1  0.60749460  0.60749460  0.50000000  1.0
  Re  Re3  1  0.25981007  0.25981007  0.00000000  1.0
  Si  Si4  1  0.33063850  0.65830322  0.00000000  1.0
  Si  Si5  1  0.65830322  0.33063850  0.00000000  1.0
  Si  Si6  1  0.00983478  0.00983478  0.50000000  1.0
  W  W7  1  0.74355612  0.99945161  0.00000000  1.0
  W  W8  1  0.99945161  0.74355612  0.00000000  1.0