# generated using pymatgen
data_ErTm3(ScRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18837694
_cell_length_b   7.05242546
_cell_length_c   8.72784652
_cell_angle_alpha   89.93678358
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm3(ScRh)4
_chemical_formula_sum   'Er1 Tm3 Sc4 Rh4'
_cell_volume   257.80486050
_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  0.25000000  0.98746910  0.32850519  1.0
  Tm  Tm1  1  0.75000000  0.51310194  0.82882057  1.0
  Tm  Tm2  1  0.25000000  0.48692440  0.17095105  1.0
  Tm  Tm3  1  0.75000000  0.01288518  0.67134131  1.0
  Sc  Sc4  1  0.75000000  0.64032306  0.43139446  1.0
  Sc  Sc5  1  0.75000000  0.14048565  0.06795459  1.0
  Sc  Sc6  1  0.25000000  0.35956092  0.56916971  1.0
  Sc  Sc7  1  0.25000000  0.85913882  0.93091872  1.0
  Rh  Rh8  1  0.75000000  0.75362344  0.09865851  1.0
  Rh  Rh9  1  0.75000000  0.25463830  0.40171333  1.0
  Rh  Rh10  1  0.25000000  0.24609150  0.90106299  1.0
  Rh  Rh11  1  0.25000000  0.74575868  0.59950958  1.0