# generated using pymatgen
data_Er3U(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87108697
_cell_length_b   6.92642457
_cell_length_c   8.16208736
_cell_angle_alpha   91.06695177
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3U(ZnRh)4
_chemical_formula_sum   'Er3 U1 Zn4 Rh4'
_cell_volume   218.81040567
_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  0.75000000  0.45036878  0.80985816  1.0
  Er  Er1  1  0.75000000  0.94509537  0.68603637  1.0
  Er  Er2  1  0.25000000  0.04816347  0.31823563  1.0
  U  U3  1  0.25000000  0.54753593  0.18456516  1.0
  Zn  Zn4  1  0.25000000  0.62525035  0.56415581  1.0
  Zn  Zn5  1  0.75000000  0.36480527  0.44435426  1.0
  Zn  Zn6  1  0.75000000  0.88809450  0.06161093  1.0
  Zn  Zn7  1  0.25000000  0.13008005  0.93551773  1.0
  Rh  Rh8  1  0.25000000  0.74565620  0.88562311  1.0
  Rh  Rh9  1  0.75000000  0.27697792  0.12682782  1.0
  Rh  Rh10  1  0.75000000  0.73875695  0.35784575  1.0
  Rh  Rh11  1  0.25000000  0.23921422  0.62536928  1.0