# generated using pymatgen
data_Zr(NbRe6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39373023
_cell_length_b   8.39372954
_cell_length_c   8.39372982
_cell_angle_alpha   109.47122846
_cell_angle_beta   109.47122678
_cell_angle_gamma   109.47121617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(NbRe6)4
_chemical_formula_sum   'Zr1 Nb4 Re24'
_cell_volume   455.24273370
_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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.36931108  0.36931108  0.36931108  1.0
  Nb  Nb2  1  1.00000000  0.63068892  1.00000000  1.0
  Nb  Nb3  1  0.63068892  0.00000000  1.00000000  1.0
  Nb  Nb4  1  1.00000000  1.00000000  0.63068892  1.0
  Re  Re5  1  1.00000000  0.40004212  0.68242437  1.0
  Re  Re6  1  0.28238325  0.59995788  0.59995788  1.0
  Re  Re7  1  0.71761675  0.31757563  0.31757563  1.0
  Re  Re8  1  0.31757563  0.71761675  0.31757563  1.0
  Re  Re9  1  0.68242437  1.00000000  0.40004212  1.0
  Re  Re10  1  1.00000000  0.68242437  0.40004212  1.0
  Re  Re11  1  0.59995788  0.59995788  0.28238325  1.0
  Re  Re12  1  0.80482796  0.80482796  0.18291523  1.0
  Re  Re13  1  0.37808727  0.19517204  0.00000000  1.0
  Re  Re14  1  0.19517204  0.37808727  0.00000000  1.0
  Re  Re15  1  0.62191273  0.81708477  0.62191273  1.0
  Re  Re16  1  0.37808727  0.00000000  0.19517204  1.0
  Re  Re17  1  0.00000000  0.37808727  0.19517204  1.0
  Re  Re18  1  0.81708477  0.62191273  0.62191273  1.0
  Re  Re19  1  0.18291523  0.80482796  0.80482796  1.0
  Re  Re20  1  0.80482796  0.18291523  0.80482796  1.0
  Re  Re21  1  0.19517204  0.00000000  0.37808727  1.0
  Re  Re22  1  0.00000000  0.19517204  0.37808727  1.0
  Re  Re23  1  0.62191273  0.62191273  0.81708477  1.0
  Re  Re24  1  0.40004212  1.00000000  0.68242437  1.0
  Re  Re25  1  0.59995788  0.28238325  0.59995788  1.0
  Re  Re26  1  0.68242437  0.40004212  1.00000000  1.0
  Re  Re27  1  0.40004212  0.68242437  1.00000000  1.0
  Re  Re28  1  0.31757563  0.31757563  0.71761675  1.0