# generated using pymatgen
data_DyHo2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97248551
_cell_length_b   8.97248538
_cell_length_c   8.97248686
_cell_angle_alpha   35.37220784
_cell_angle_beta   35.37220720
_cell_angle_gamma   35.37220473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo2Al7Cu2
_chemical_formula_sum   'Dy1 Ho2 Al7 Cu2'
_cell_volume   216.26932993
_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
  Ho  Ho1  1  0.85807624  0.85807624  0.85807624  1.0
  Ho  Ho2  1  0.14192376  0.14192376  0.14192376  1.0
  Al  Al3  1  0.41858858  0.41858858  0.92722335  1.0
  Al  Al4  1  0.92722335  0.41858858  0.41858858  1.0
  Al  Al5  1  0.41858858  0.92722335  0.41858858  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58141142  0.07277665  0.58141142  1.0
  Al  Al8  1  0.07277665  0.58141142  0.58141142  1.0
  Al  Al9  1  0.58141142  0.58141142  0.07277665  1.0
  Cu  Cu10  1  0.66482381  0.66482381  0.66482381  1.0
  Cu  Cu11  1  0.33517619  0.33517619  0.33517619  1.0