# generated using pymatgen
data_ErFeRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21663766
_cell_length_b   5.21663766
_cell_length_c   5.21663766
_cell_angle_alpha   120.90799087
_cell_angle_beta   118.18187690
_cell_angle_gamma   90.80601222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErFeRu
_chemical_formula_sum   'Er2 Fe2 Ru2'
_cell_volume   100.99162379
_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  0.37564534  0.12564534  0.25000000  1.0
  Er  Er1  1  0.62435466  0.87435466  0.75000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.50000000  0.50000000  1.0