# generated using pymatgen
data_Zr4Re24Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44202538
_cell_length_b   8.44202506
_cell_length_c   8.44202494
_cell_angle_alpha   109.47122507
_cell_angle_beta   109.47122430
_cell_angle_gamma   109.47122108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Re24Sn
_chemical_formula_sum   'Zr4 Re24 Sn1'
_cell_volume   463.14607171
_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  0.63041304  1.00000000  1.00000000  1.0
  Zr  Zr1  1  1.00000000  0.63041304  1.00000000  1.0
  Zr  Zr2  1  1.00000000  1.00000000  0.63041304  1.0
  Zr  Zr3  1  0.36958696  0.36958696  0.36958696  1.0
  Re  Re4  1  0.39418551  0.67558021  1.00000000  1.0
  Re  Re5  1  0.71860530  0.32441979  0.32441979  1.0
  Re  Re6  1  0.39418551  1.00000000  0.67558021  1.0
  Re  Re7  1  0.67558021  0.39418551  1.00000000  1.0
  Re  Re8  1  1.00000000  0.39418551  0.67558021  1.0
  Re  Re9  1  0.32441979  0.71860530  0.32441979  1.0
  Re  Re10  1  0.32441979  0.32441979  0.71860530  1.0
  Re  Re11  1  1.00000000  0.67558021  0.39418551  1.0
  Re  Re12  1  0.67558021  1.00000000  0.39418551  1.0
  Re  Re13  1  0.60581449  0.60581449  0.28139470  1.0
  Re  Re14  1  0.28139470  0.60581449  0.60581449  1.0
  Re  Re15  1  0.60581449  0.28139470  0.60581449  1.0
  Re  Re16  1  0.37685611  0.19464168  0.00000000  1.0
  Re  Re17  1  0.18221343  0.80535832  0.80535832  1.0
  Re  Re18  1  0.37685611  0.00000000  0.19464168  1.0
  Re  Re19  1  0.19464168  0.37685611  0.00000000  1.0
  Re  Re20  1  0.00000000  0.37685611  0.19464168  1.0
  Re  Re21  1  0.80535832  0.18221343  0.80535832  1.0
  Re  Re22  1  0.80535832  0.80535832  0.18221343  1.0
  Re  Re23  1  0.00000000  0.19464168  0.37685611  1.0
  Re  Re24  1  0.19464168  0.00000000  0.37685611  1.0
  Re  Re25  1  0.62314389  0.62314389  0.81778657  1.0
  Re  Re26  1  0.81778657  0.62314389  0.62314389  1.0
  Re  Re27  1  0.62314389  0.81778657  0.62314389  1.0
  Sn  Sn28  1  0.00000000  0.00000000  0.00000000  1.0