# generated using pymatgen
data_YEr3(ScRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19334133
_cell_length_b   7.07934086
_cell_length_c   8.79602151
_cell_angle_alpha   89.96040438
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(ScRh)4
_chemical_formula_sum   'Y1 Er3 Sc4 Rh4'
_cell_volume   261.11944663
_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
  Y  Y0  1  0.25000000  0.98826020  0.32630596  1.0
  Er  Er1  1  0.25000000  0.48753048  0.17125201  1.0
  Er  Er2  1  0.75000000  0.01240293  0.67203114  1.0
  Er  Er3  1  0.75000000  0.51255887  0.82803035  1.0
  Sc  Sc4  1  0.25000000  0.36026143  0.56909511  1.0
  Sc  Sc5  1  0.25000000  0.85864477  0.93109859  1.0
  Sc  Sc6  1  0.75000000  0.63944841  0.43325073  1.0
  Sc  Sc7  1  0.75000000  0.14023604  0.06531805  1.0
  Rh  Rh8  1  0.25000000  0.24441023  0.90164753  1.0
  Rh  Rh9  1  0.25000000  0.74369031  0.60117055  1.0
  Rh  Rh10  1  0.75000000  0.75374809  0.09723045  1.0
  Rh  Rh11  1  0.75000000  0.25881225  0.40357052  1.0