# generated using pymatgen
data_Sc4Al6FeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29896053
_cell_length_b   5.29898903
_cell_length_c   8.44042832
_cell_angle_alpha   90.00024616
_cell_angle_beta   89.99988401
_cell_angle_gamma   119.99998929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al6FeRh
_chemical_formula_sum   'Sc4 Al6 Fe1 Rh1'
_cell_volume   205.24796967
_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  0.66666453  0.33332335  0.05859555  1.0
  Sc  Sc1  1  0.66666095  0.33332816  0.44292051  1.0
  Sc  Sc2  1  0.33333945  0.66667519  0.55707469  1.0
  Sc  Sc3  1  0.33333525  0.66667410  0.94140918  1.0
  Al  Al4  1  0.16561842  0.33125086  0.25030645  1.0
  Al  Al5  1  0.16561526  0.83437599  0.25030817  1.0
  Al  Al6  1  0.66874305  0.83437807  0.25030355  1.0
  Al  Al7  1  0.33125379  0.16562252  0.74969714  1.0
  Al  Al8  1  0.83438403  0.16562081  0.74969130  1.0
  Al  Al9  1  0.83438264  0.66875043  0.74969591  1.0
  Fe  Fe10  1  0.99999951  0.99999795  0.49999818  1.0
  Rh  Rh11  1  0.00000012  0.00000156  0.99999837  1.0