# generated using pymatgen
data_ErU(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81633566
_cell_length_b   6.98065789
_cell_length_c   8.27068175
_cell_angle_alpha   92.04417663
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErU(ZnRh)2
_chemical_formula_sum   'Er2 U2 Zn4 Rh4'
_cell_volume   220.19515871
_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  0.25000000  0.05637304  0.31291467  1.0
  Er  Er1  1  0.75000000  0.94362696  0.68708533  1.0
  U  U2  1  0.25000000  0.55158710  0.19254539  1.0
  U  U3  1  0.75000000  0.44841290  0.80745461  1.0
  Zn  Zn4  1  0.25000000  0.11403146  0.93871548  1.0
  Zn  Zn5  1  0.75000000  0.88596854  0.06128452  1.0
  Zn  Zn6  1  0.25000000  0.63168481  0.55916844  1.0
  Zn  Zn7  1  0.75000000  0.36831519  0.44083156  1.0
  Rh  Rh8  1  0.75000000  0.74702022  0.35800140  1.0
  Rh  Rh9  1  0.25000000  0.25297978  0.64199860  1.0
  Rh  Rh10  1  0.75000000  0.28060882  0.11874122  1.0
  Rh  Rh11  1  0.25000000  0.71939118  0.88125878  1.0