# generated using pymatgen
data_Er2AlZnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04450384
_cell_length_b   6.83051305
_cell_length_c   7.98441520
_cell_angle_alpha   89.71937085
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2AlZnRh2
_chemical_formula_sum   'Er4 Al2 Zn2 Rh4'
_cell_volume   220.57509781
_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  0.53719956  0.17876484  1.0
  Er  Er1  1  0.75000000  0.46280044  0.82123516  1.0
  Er  Er2  1  0.75000000  0.96236411  0.68607840  1.0
  Er  Er3  1  0.25000000  0.03763589  0.31392160  1.0
  Al  Al4  1  0.25000000  0.63716293  0.56030001  1.0
  Al  Al5  1  0.75000000  0.36283707  0.43969999  1.0
  Zn  Zn6  1  0.75000000  0.86219450  0.06320181  1.0
  Zn  Zn7  1  0.25000000  0.13780550  0.93679819  1.0
  Rh  Rh8  1  0.25000000  0.75515914  0.87022167  1.0
  Rh  Rh9  1  0.75000000  0.24484086  0.12977833  1.0
  Rh  Rh10  1  0.75000000  0.73581104  0.38681625  1.0
  Rh  Rh11  1  0.25000000  0.26418896  0.61318375  1.0