# generated using pymatgen
data_Sc4Al4Re3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21345223
_cell_length_b   5.21345309
_cell_length_c   8.55200709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.95196873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al4Re3Ni
_chemical_formula_sum   'Sc4 Al4 Re3 Ni1'
_cell_volume   203.39477298
_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  0.33401766  0.66598234  0.19189092  1.0
  Sc  Sc1  1  0.66657484  0.33342516  0.32158348  1.0
  Sc  Sc2  1  0.66657484  0.33342516  0.67841652  1.0
  Sc  Sc3  1  0.33401766  0.66598234  0.80810908  1.0
  Al  Al4  1  0.99198389  0.00801611  0.24409059  1.0
  Al  Al5  1  0.99198389  0.00801611  0.75590941  1.0
  Al  Al6  1  0.83723641  0.64661722  0.00000000  1.0
  Al  Al7  1  0.35338278  0.16276359  0.00000000  1.0
  Re  Re8  1  0.16622233  0.34615342  0.50000000  1.0
  Re  Re9  1  0.65384658  0.83377767  0.50000000  1.0
  Re  Re10  1  0.16641741  0.83358259  0.50000000  1.0
  Ni  Ni11  1  0.83769271  0.16230729  0.00000000  1.0