# generated using pymatgen
data_ErSc3(Al3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34786897
_cell_length_b   5.34786761
_cell_length_c   8.50332060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSc3(Al3Rh)2
_chemical_formula_sum   'Er1 Sc3 Al6 Rh2'
_cell_volume   210.61078477
_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
  Er  Er0  1  0.33333300  0.66666600  0.94485237  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.05862023  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.44323863  1.0
  Sc  Sc3  1  0.33333300  0.66666600  0.55449235  1.0
  Al  Al4  1  0.16526201  0.33052401  0.25311818  1.0
  Al  Al5  1  0.16526201  0.83473799  0.25311818  1.0
  Al  Al6  1  0.66947699  0.83473799  0.25311818  1.0
  Al  Al7  1  0.33244058  0.16621979  0.74676865  1.0
  Al  Al8  1  0.83377921  0.16621979  0.74676865  1.0
  Al  Al9  1  0.83378121  0.66755942  0.74676865  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00045280  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.49868114  1.0