# generated using pymatgen
data_Er3(Al2Fe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34188656
_cell_length_b   5.36022295
_cell_length_c   13.26505082
_cell_angle_alpha   90.58273580
_cell_angle_beta   88.99691547
_cell_angle_gamma   119.13476790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(Al2Fe)2
_chemical_formula_sum   'Er6 Al8 Fe4'
_cell_volume   331.71915394
_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  0.33930600  0.67014400  0.91860000  1.0
  Er  Er1  1  0.00708400  0.99889300  0.24599800  1.0
  Er  Er2  1  0.66937100  0.33200500  0.58262200  1.0
  Er  Er3  1  0.33062900  0.66799500  0.66737800  1.0
  Er  Er4  1  0.99291600  0.00110700  0.00400200  1.0
  Er  Er5  1  0.66069400  0.32985600  0.33140000  1.0
  Al  Al6  1  0.16763000  0.33459300  0.45751000  1.0
  Al  Al7  1  0.83237000  0.66540700  0.79249000  1.0
  Al  Al8  1  0.34012600  0.67816200  0.28714400  1.0
  Al  Al9  1  0.00000000  0.00000000  0.62500000  1.0
  Al  Al10  1  0.65987400  0.32183800  0.96285600  1.0
  Al  Al11  1  0.00000000  0.50000000  0.12500000  1.0
  Al  Al12  1  0.66573600  0.83210100  0.45806500  1.0
  Al  Al13  1  0.33426400  0.16789900  0.79193500  1.0
  Fe  Fe14  1  0.50000000  0.50000000  0.12500000  1.0
  Fe  Fe15  1  0.16519200  0.83268500  0.45859100  1.0
  Fe  Fe16  1  0.83480800  0.16731500  0.79140900  1.0
  Fe  Fe17  1  0.50000000  0.00000000  0.12500000  1.0