# generated using pymatgen
data_Sc5Re24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41402048
_cell_length_b   8.41402105
_cell_length_c   8.41402096
_cell_angle_alpha   109.47121801
_cell_angle_beta   109.47121937
_cell_angle_gamma   109.47122398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Re24
_chemical_formula_sum   'Sc5 Re24'
_cell_volume   458.55228378
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.36709920  1.0
  Sc  Sc1  1  -0.00000000  0.36709920  0.00000000  1.0
  Sc  Sc2  1  0.36709920  -0.00000000  -0.00000000  1.0
  Sc  Sc3  1  0.63290080  0.63290080  0.63290080  1.0
  Sc  Sc4  1  0.00000000  -0.00000000  -0.00000000  1.0
  Re  Re5  1  0.67683887  0.27979324  0.67683887  1.0
  Re  Re6  1  0.32316113  -0.00000000  0.60295437  1.0
  Re  Re7  1  0.60295437  -0.00000000  0.32316113  1.0
  Re  Re8  1  0.00000000  0.60295437  0.32316113  1.0
  Re  Re9  1  0.72020676  0.39704563  0.39704563  1.0
  Re  Re10  1  0.39704563  0.72020676  0.39704563  1.0
  Re  Re11  1  0.67683887  0.67683887  0.27979324  1.0
  Re  Re12  1  0.37761033  0.37761033  0.18539871  1.0
  Re  Re13  1  0.62238967  0.80778838  0.00000000  1.0
  Re  Re14  1  0.80778838  0.62238967  -0.00000000  1.0
  Re  Re15  1  -0.00000000  0.80778838  0.62238967  1.0
  Re  Re16  1  0.81460129  0.19221162  0.19221162  1.0
  Re  Re17  1  0.19221162  0.81460129  0.19221162  1.0
  Re  Re18  1  0.80778838  -0.00000000  0.62238967  1.0
  Re  Re19  1  0.62238967  0.00000000  0.80778838  1.0
  Re  Re20  1  0.00000000  0.62238967  0.80778838  1.0
  Re  Re21  1  0.18539871  0.37761033  0.37761033  1.0
  Re  Re22  1  0.37761033  0.18539871  0.37761033  1.0
  Re  Re23  1  0.19221162  0.19221162  0.81460129  1.0
  Re  Re24  1  0.27979324  0.67683887  0.67683887  1.0
  Re  Re25  1  0.00000000  0.32316113  0.60295437  1.0
  Re  Re26  1  0.32316113  0.60295437  -0.00000000  1.0
  Re  Re27  1  0.60295437  0.32316113  -0.00000000  1.0
  Re  Re28  1  0.39704563  0.39704563  0.72020676  1.0