# generated using pymatgen
data_Er2Al8Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52822251
_cell_length_b   6.52822323
_cell_length_c   6.52822280
_cell_angle_alpha   83.24706836
_cell_angle_beta   96.75292899
_cell_angle_gamma   96.75293605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Al8Fe9
_chemical_formula_sum   'Er2 Al8 Fe9'
_cell_volume   272.84795965
_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  0.64019939  0.35980161  0.35980161  1.0
  Er  Er1  1  0.35980161  0.64020039  0.64019939  1.0
  Al  Al2  1  0.31382218  0.31382218  0.00000000  1.0
  Al  Al3  1  0.68617782  0.68617782  1.00000000  1.0
  Al  Al4  1  0.88055918  0.11944182  0.11944182  1.0
  Al  Al5  1  0.00000000  0.68617882  0.31382118  1.0
  Al  Al6  1  0.31382218  0.00000000  0.31382218  1.0
  Al  Al7  1  0.68617782  1.00000000  0.68617782  1.0
  Al  Al8  1  1.00000000  0.31382118  0.68617782  1.0
  Al  Al9  1  0.11944182  0.88056018  0.88055918  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe11  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe12  1  0.33835673  0.66164427  0.16282992  1.0
  Fe  Fe13  1  0.16282992  0.33835573  0.33835573  1.0
  Fe  Fe14  1  0.66164427  0.83716908  0.33835673  1.0
  Fe  Fe15  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe16  1  0.83716908  0.66164427  0.66164327  1.0
  Fe  Fe17  1  0.33835673  0.16282992  0.66164427  1.0
  Fe  Fe18  1  0.66164327  0.33835573  0.83716908  1.0