# generated using pymatgen
data_ErLu(ScRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18252612
_cell_length_b   7.04079939
_cell_length_c   8.71160217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu(ScRh)2
_chemical_formula_sum   'Er2 Lu2 Sc4 Rh4'
_cell_volume   256.54211222
_cell_formula_units_Z   2
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  0.75000000  0.01184450  0.67085196  1.0
  Er  Er1  1  0.75000000  0.51184450  0.82914804  1.0
  Lu  Lu2  1  0.25000000  0.98689764  0.32893361  1.0
  Lu  Lu3  1  0.25000000  0.48689764  0.17106639  1.0
  Sc  Sc4  1  0.25000000  0.35941259  0.56652622  1.0
  Sc  Sc5  1  0.25000000  0.85941259  0.93347378  1.0
  Sc  Sc6  1  0.75000000  0.64199647  0.42843008  1.0
  Sc  Sc7  1  0.75000000  0.14199647  0.07156992  1.0
  Rh  Rh8  1  0.25000000  0.24545578  0.90231868  1.0
  Rh  Rh9  1  0.25000000  0.74545578  0.59768132  1.0
  Rh  Rh10  1  0.75000000  0.75439302  0.10133693  1.0
  Rh  Rh11  1  0.75000000  0.25439302  0.39866307  1.0