# generated using pymatgen
data_Nb3Re24MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34518634
_cell_length_b   8.35700622
_cell_length_c   8.34518627
_cell_angle_alpha   109.44533258
_cell_angle_beta   109.43217495
_cell_angle_gamma   109.44533496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Re24MoW
_chemical_formula_sum   'Nb3 Re24 Mo1 W1'
_cell_volume   448.52506817
_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  0.00603353  0.00219226  0.00603353  1.0
  Nb  Nb1  1  0.00048958  0.00032682  0.63654397  1.0
  Nb  Nb2  1  0.63654397  0.00032682  0.00048958  1.0
  Re  Re3  1  0.31753978  0.31849569  0.71504199  1.0
  Re  Re4  1  0.39829418  0.68110363  0.99864800  1.0
  Re  Re5  1  0.68497273  0.40184431  0.99866861  1.0
  Re  Re6  1  0.59765931  0.28439298  0.59765931  1.0
  Re  Re7  1  0.39899126  0.99964827  0.68176221  1.0
  Re  Re8  1  0.99866861  0.40184431  0.68497273  1.0
  Re  Re9  1  0.28401880  0.59799988  0.59717019  1.0
  Re  Re10  1  0.71504199  0.31849569  0.31753978  1.0
  Re  Re11  1  0.31402808  0.71432283  0.31402808  1.0
  Re  Re12  1  0.68176221  0.99964827  0.39899126  1.0
  Re  Re13  1  0.99864800  0.68110363  0.39829418  1.0
  Re  Re14  1  0.59717019  0.59799988  0.28401880  1.0
  Re  Re15  1  0.80596043  0.80542578  0.18474985  1.0
  Re  Re16  1  0.37827576  0.19425622  0.99986926  1.0
  Re  Re17  1  0.19420063  0.37612399  0.99958779  1.0
  Re  Re18  1  0.62332176  0.81698735  0.62332176  1.0
  Re  Re19  1  0.37683447  0.99925546  0.19494671  1.0
  Re  Re20  1  0.99958779  0.37612399  0.19420063  1.0
  Re  Re21  1  0.81873732  0.62425907  0.62479830  1.0
  Re  Re22  1  0.18474985  0.80542578  0.80596043  1.0
  Re  Re23  1  0.80587606  0.18422183  0.80587606  1.0
  Re  Re24  1  0.19494671  0.99925546  0.37683447  1.0
  Re  Re25  1  0.99986926  0.19425622  0.37827576  1.0
  Re  Re26  1  0.62479830  0.62425907  0.81873732  1.0
  Mo  Mo27  1  0.36219803  0.36207299  0.36219803  1.0
  W  W28  1  0.00078541  0.63833353  0.00078541  1.0