# generated using pymatgen
data_Zr6Sc4Al12Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86650902
_cell_length_b   8.86650922
_cell_length_c   8.86650828
_cell_angle_alpha   59.99999982
_cell_angle_beta   59.99999909
_cell_angle_gamma   60.00000225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Sc4Al12Rh7
_chemical_formula_sum   'Zr6 Sc4 Al12 Rh7'
_cell_volume   492.88200292
_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  0.68334589  0.68334589  0.31665411  1.0
  Zr  Zr1  1  0.31665411  0.68334589  0.31665411  1.0
  Zr  Zr2  1  0.68334589  0.31665411  0.31665411  1.0
  Zr  Zr3  1  0.31665411  0.31665411  0.68334589  1.0
  Zr  Zr4  1  0.68334589  0.31665411  0.68334589  1.0
  Zr  Zr5  1  0.31665411  0.68334589  0.68334589  1.0
  Sc  Sc6  1  0.88086716  0.88086716  0.35739752  1.0
  Sc  Sc7  1  0.88086716  0.35739752  0.88086716  1.0
  Sc  Sc8  1  0.35739752  0.88086716  0.88086716  1.0
  Sc  Sc9  1  0.88086716  0.88086716  0.88086716  1.0
  Al  Al10  1  0.12277290  0.12277290  0.63168130  1.0
  Al  Al11  1  0.12277290  0.63168130  0.12277290  1.0
  Al  Al12  1  0.63168130  0.12277290  0.12277290  1.0
  Al  Al13  1  0.12277290  0.12277290  0.12277290  1.0
  Al  Al14  1  0.66302732  0.66302732  0.01091803  1.0
  Al  Al15  1  0.66302732  0.01091803  0.66302732  1.0
  Al  Al16  1  0.01091803  0.66302732  0.66302732  1.0
  Al  Al17  1  0.66302732  0.66302732  0.66302732  1.0
  Al  Al18  1  0.33585082  0.33585082  0.99244855  1.0
  Al  Al19  1  0.33585082  0.99244855  0.33585082  1.0
  Al  Al20  1  0.99244855  0.33585082  0.33585082  1.0
  Al  Al21  1  0.33585082  0.33585082  0.33585082  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh23  1  0.00108611  0.00108611  0.49891389  1.0
  Rh  Rh24  1  0.49891389  0.00108611  0.49891389  1.0
  Rh  Rh25  1  0.00108611  0.49891389  0.49891389  1.0
  Rh  Rh26  1  0.49891389  0.49891389  0.00108611  1.0
  Rh  Rh27  1  0.00108611  0.49891389  0.00108611  1.0
  Rh  Rh28  1  0.49891389  0.00108611  0.00108611  1.0