# generated using pymatgen
data_Sc3Al3Zn2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66334249
_cell_length_b   6.66334312
_cell_length_c   4.10473460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Al3Zn2Rh
_chemical_formula_sum   'Sc3 Al3 Zn2 Rh1'
_cell_volume   157.83381784
_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  0.41419638  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.41419638  0.00000000  1.0
  Sc  Sc2  1  0.58580362  0.58580362  0.00000000  1.0
  Al  Al3  1  0.76286150  1.00000000  0.50000000  1.0
  Al  Al4  1  0.23713850  0.23713750  0.50000000  1.0
  Al  Al5  1  1.00000000  0.76286150  0.50000000  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.50000000  1.0
  Zn  Zn7  1  0.33333300  0.66666600  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0