# generated using pymatgen
data_Zr5Re24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45166511
_cell_length_b   8.45166716
_cell_length_c   8.45166633
_cell_angle_alpha   109.47122110
_cell_angle_beta   109.47122600
_cell_angle_gamma   109.47122067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Re24
_chemical_formula_sum   'Zr5 Re24'
_cell_volume   464.73468440
_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
  Zr  Zr1  1  0.62756112  0.62756112  0.62756112  1.0
  Zr  Zr2  1  0.37243888  -0.00000000  -0.00000000  1.0
  Zr  Zr3  1  0.00000000  0.37243888  0.00000000  1.0
  Zr  Zr4  1  -0.00000000  -0.00000000  0.37243888  1.0
  Re  Re5  1  0.39610627  0.39610627  0.71957717  1.0
  Re  Re6  1  0.60389373  0.32347091  -0.00000000  1.0
  Re  Re7  1  0.32347091  0.60389373  -0.00000000  1.0
  Re  Re8  1  0.00000000  0.32347091  0.60389373  1.0
  Re  Re9  1  0.28042283  0.67652909  0.67652909  1.0
  Re  Re10  1  0.67652909  0.28042283  0.67652909  1.0
  Re  Re11  1  0.32347091  -0.00000000  0.60389373  1.0
  Re  Re12  1  0.60389373  -0.00000000  0.32347091  1.0
  Re  Re13  1  0.00000000  0.60389373  0.32347091  1.0
  Re  Re14  1  0.71957717  0.39610627  0.39610627  1.0
  Re  Re15  1  0.39610627  0.71957717  0.39610627  1.0
  Re  Re16  1  0.67652909  0.67652909  0.28042283  1.0
  Re  Re17  1  0.37654275  0.37654275  0.18234981  1.0
  Re  Re18  1  0.62345725  0.80580706  0.00000000  1.0
  Re  Re19  1  0.80580706  0.62345725  -0.00000000  1.0
  Re  Re20  1  0.00000000  0.80580706  0.62345725  1.0
  Re  Re21  1  0.81765019  0.19419294  0.19419294  1.0
  Re  Re22  1  0.19419294  0.81765019  0.19419294  1.0
  Re  Re23  1  0.80580706  0.00000000  0.62345725  1.0
  Re  Re24  1  0.62345725  0.00000000  0.80580706  1.0
  Re  Re25  1  -0.00000000  0.62345725  0.80580706  1.0
  Re  Re26  1  0.18234981  0.37654275  0.37654275  1.0
  Re  Re27  1  0.37654275  0.18234981  0.37654275  1.0
  Re  Re28  1  0.19419294  0.19419294  0.81765019  1.0