# generated using pymatgen
data_Sc4MnAl5Re2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29751127
_cell_length_b   5.29500156
_cell_length_c   8.53786007
_cell_angle_alpha   90.00000147
_cell_angle_beta   90.29072653
_cell_angle_gamma   119.98432712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4MnAl5Re2
_chemical_formula_sum   'Sc4 Mn1 Al5 Re2'
_cell_volume   207.43343583
_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  0.32915866  0.67063463  0.06521288  1.0
  Sc  Sc1  1  0.67171023  0.33993343  0.56313798  1.0
  Sc  Sc2  1  0.67084134  0.34147497  0.93478712  1.0
  Sc  Sc3  1  0.32828977  0.66822320  0.43686202  1.0
  Mn  Mn4  1  0.00000000  0.97614122  0.50000000  1.0
  Al  Al5  1  0.00000000  0.97751363  0.00000000  1.0
  Al  Al6  1  0.65722074  0.83633758  0.74492725  1.0
  Al  Al7  1  0.34277926  0.17911783  0.25507275  1.0
  Al  Al8  1  0.83480644  0.17315062  0.25256421  1.0
  Al  Al9  1  0.16519356  0.33834218  0.74743579  1.0
  Re  Re10  1  0.83584368  0.66748720  0.25742137  1.0
  Re  Re11  1  0.16415632  0.83164352  0.74257863  1.0