# generated using pymatgen
data_Sc4Al4Re3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25220244
_cell_length_b   5.25220191
_cell_length_c   8.58923402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.46249621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al4Re3Rh
_chemical_formula_sum   'Sc4 Al4 Re3 Rh1'
_cell_volume   206.29789359
_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  0.33334629  0.66665371  0.19326907  1.0
  Sc  Sc1  1  0.66782569  0.33217431  0.32267316  1.0
  Sc  Sc2  1  0.66782569  0.33217431  0.67732684  1.0
  Sc  Sc3  1  0.33334629  0.66665371  0.80673093  1.0
  Al  Al4  1  0.99334226  0.00665774  0.24800638  1.0
  Al  Al5  1  0.99334226  0.00665774  0.75199362  1.0
  Al  Al6  1  0.83552225  0.65206553  0.00000000  1.0
  Al  Al7  1  0.34793447  0.16447775  0.00000000  1.0
  Re  Re8  1  0.16930135  0.34607504  0.50000000  1.0
  Re  Re9  1  0.65392496  0.83069865  0.50000000  1.0
  Re  Re10  1  0.16831621  0.83168379  0.50000000  1.0
  Rh  Rh11  1  0.83598127  0.16401873  0.00000000  1.0