# generated using pymatgen
data_DyEr2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95803355
_cell_length_b   8.95803366
_cell_length_c   8.95803296
_cell_angle_alpha   35.35209443
_cell_angle_beta   35.35209366
_cell_angle_gamma   35.35209770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr2Al7Cu2
_chemical_formula_sum   'Dy1 Er2 Al7 Cu2'
_cell_volume   215.00568047
_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
  Er  Er1  1  0.14202739  0.14202739  0.14202739  1.0
  Er  Er2  1  0.85797261  0.85797261  0.85797261  1.0
  Al  Al3  1  0.58151019  0.58151019  0.07294557  1.0
  Al  Al4  1  0.92705543  0.41848881  0.41849081  1.0
  Al  Al5  1  0.41848881  0.92705543  0.41849081  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58151119  0.07294457  0.58150919  1.0
  Al  Al8  1  0.07294457  0.58151119  0.58150919  1.0
  Al  Al9  1  0.41848981  0.41848981  0.92705443  1.0
  Cu  Cu10  1  0.33508438  0.33508438  0.33508438  1.0
  Cu  Cu11  1  0.66491662  0.66491662  0.66491662  1.0