# generated using pymatgen
data_DyAl8(FeCu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64238730
_cell_length_b   6.64238814
_cell_length_c   6.67406962
_cell_angle_alpha   98.18334158
_cell_angle_beta   98.18334862
_cell_angle_gamma   135.55800822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAl8(FeCu)2
_chemical_formula_sum   'Dy1 Al8 Fe2 Cu2'
_cell_volume   191.02111211
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.00683412  0.65295751  0.65979164  1.0
  Al  Al2  1  0.34704249  0.99316588  0.34020836  1.0
  Al  Al3  1  0.65295751  0.00683412  0.65979164  1.0
  Al  Al4  1  0.99316588  0.34704249  0.34020836  1.0
  Al  Al5  1  0.49757716  0.71967394  0.21725110  1.0
  Al  Al6  1  0.50242284  0.28032606  0.78274890  1.0
  Al  Al7  1  0.71967394  0.49757716  0.21725110  1.0
  Al  Al8  1  0.28032606  0.50242284  0.78274890  1.0
  Fe  Fe9  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe10  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu12  1  0.00000000  0.00000000  0.50000000  1.0