# generated using pymatgen
data_Er4Al2FeRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20873744
_cell_length_b   5.31065585
_cell_length_c   8.76082655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.58396771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al2FeRu5
_chemical_formula_sum   'Er4 Al2 Fe1 Ru5'
_cell_volume   208.62702280
_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  0.33907115  0.66837439  0.43632675  1.0
  Er  Er1  1  0.66105654  0.33144556  0.56080069  1.0
  Er  Er2  1  0.66105654  0.33144556  0.93919931  1.0
  Er  Er3  1  0.33907115  0.66837439  0.06367325  1.0
  Al  Al4  1  0.17276798  0.83359898  0.75000000  1.0
  Al  Al5  1  0.33202392  0.16536421  0.25000000  1.0
  Fe  Fe6  1  0.16728165  0.33046319  0.75000000  1.0
  Ru  Ru7  1  0.83236350  0.65554671  0.25000000  1.0
  Ru  Ru8  1  0.66166442  0.82871798  0.75000000  1.0
  Ru  Ru9  1  0.99967690  0.00546550  0.99700882  1.0
  Ru  Ru10  1  0.83428836  0.17573902  0.25000000  1.0
  Ru  Ru11  1  0.99967690  0.00546550  0.50299118  1.0