# generated using pymatgen
data_Zr4ScRe24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44564857
_cell_length_b   8.44564698
_cell_length_c   8.44564808
_cell_angle_alpha   109.47122798
_cell_angle_beta   109.47122418
_cell_angle_gamma   109.47121422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4ScRe24
_chemical_formula_sum   'Zr4 Sc1 Re24'
_cell_volume   463.74260387
_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  0.37029874  0.37029874  0.37029874  1.0
  Zr  Zr1  1  1.00000000  0.62970126  1.00000000  1.0
  Zr  Zr2  1  0.62970126  0.00000000  0.00000000  1.0
  Zr  Zr3  1  1.00000000  1.00000000  0.62970126  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  1.00000000  0.39594936  0.67612724  1.0
  Re  Re6  1  0.28017888  0.60405064  0.60405064  1.0
  Re  Re7  1  0.71982112  0.32387276  0.32387276  1.0
  Re  Re8  1  0.32387276  0.71982112  0.32387276  1.0
  Re  Re9  1  0.67612724  0.00000000  0.39594936  1.0
  Re  Re10  1  1.00000000  0.67612724  0.39594936  1.0
  Re  Re11  1  0.60405064  0.60405064  0.28017888  1.0
  Re  Re12  1  0.80602515  0.80602515  0.18228588  1.0
  Re  Re13  1  0.37626172  0.19397485  0.00000000  1.0
  Re  Re14  1  0.19397485  0.37626172  0.00000000  1.0
  Re  Re15  1  0.62373828  0.81771412  0.62373828  1.0
  Re  Re16  1  0.37626172  1.00000000  0.19397485  1.0
  Re  Re17  1  0.00000000  0.37626172  0.19397485  1.0
  Re  Re18  1  0.81771412  0.62373828  0.62373828  1.0
  Re  Re19  1  0.18228588  0.80602515  0.80602515  1.0
  Re  Re20  1  0.80602515  0.18228588  0.80602515  1.0
  Re  Re21  1  0.19397485  1.00000000  0.37626172  1.0
  Re  Re22  1  0.00000000  0.19397485  0.37626172  1.0
  Re  Re23  1  0.62373828  0.62373828  0.81771412  1.0
  Re  Re24  1  0.39594936  1.00000000  0.67612724  1.0
  Re  Re25  1  0.60405064  0.28017888  0.60405064  1.0
  Re  Re26  1  0.67612724  0.39594936  1.00000000  1.0
  Re  Re27  1  0.39594936  0.67612724  1.00000000  1.0
  Re  Re28  1  0.32387276  0.32387276  0.71982112  1.0