# generated using pymatgen
data_YHo2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98191568
_cell_length_b   8.98191609
_cell_length_c   8.98191636
_cell_angle_alpha   35.36872422
_cell_angle_beta   35.36872362
_cell_angle_gamma   35.36871884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo2Al7Cu2
_chemical_formula_sum   'Y1 Ho2 Al7 Cu2'
_cell_volume   216.91347533
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.85793002  0.85793002  0.85793002  1.0
  Ho  Ho2  1  0.14206998  0.14206998  0.14206998  1.0
  Al  Al3  1  0.41861679  0.41861679  0.92712944  1.0
  Al  Al4  1  0.92712944  0.41861679  0.41861679  1.0
  Al  Al5  1  0.41861679  0.92712944  0.41861679  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58138321  0.07287056  0.58138321  1.0
  Al  Al8  1  0.07287056  0.58138321  0.58138321  1.0
  Al  Al9  1  0.58138321  0.58138321  0.07287056  1.0
  Cu  Cu10  1  0.66480140  0.66480140  0.66480140  1.0
  Cu  Cu11  1  0.33519860  0.33519860  0.33519860  1.0