# generated using pymatgen
data_DySc2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85004397
_cell_length_b   8.85004448
_cell_length_c   8.85004482
_cell_angle_alpha   35.16115889
_cell_angle_beta   35.16115471
_cell_angle_gamma   35.16116150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySc2Al7Cu2
_chemical_formula_sum   'Dy1 Sc2 Al7 Cu2'
_cell_volume   205.31039236
_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
  Sc  Sc1  1  0.85722080  0.85722080  0.85722080  1.0
  Sc  Sc2  1  0.14277920  0.14277920  0.14277920  1.0
  Al  Al3  1  0.41647712  0.41647712  0.92530447  1.0
  Al  Al4  1  0.92530447  0.41647712  0.41647712  1.0
  Al  Al5  1  0.41647712  0.92530447  0.41647712  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58352288  0.07469553  0.58352288  1.0
  Al  Al8  1  0.07469553  0.58352288  0.58352288  1.0
  Al  Al9  1  0.58352288  0.58352288  0.07469553  1.0
  Cu  Cu10  1  0.66501453  0.66501453  0.66501453  1.0
  Cu  Cu11  1  0.33498547  0.33498547  0.33498547  1.0