# generated using pymatgen
data_ErZnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49737052
_cell_length_b   4.49787106
_cell_length_c   4.49907861
_cell_angle_alpha   59.98733336
_cell_angle_beta   59.98827464
_cell_angle_gamma   60.00534827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZnRh2
_chemical_formula_sum   'Er1 Zn1 Rh2'
_cell_volume   64.34454210
_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  0.24999900  0.25000025  0.24999955  1.0
  Zn  Zn1  1  0.74999878  0.74999914  0.74999931  1.0
  Rh  Rh2  1  0.00005312  -0.00000199  0.99996090  1.0
  Rh  Rh3  1  0.49994710  0.50000060  0.50003824  1.0