# generated using pymatgen
data_HoHf2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80889648
_cell_length_b   8.80889596
_cell_length_c   8.80889664
_cell_angle_alpha   34.75962162
_cell_angle_beta   34.75962773
_cell_angle_gamma   34.75961800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoHf2Al7Cu2
_chemical_formula_sum   'Ho1 Hf2 Al7 Cu2'
_cell_volume   198.30566887
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.85554234  0.85554234  0.85554234  1.0
  Hf  Hf2  1  0.14445766  0.14445766  0.14445766  1.0
  Al  Al3  1  0.41529094  0.41529094  0.92352037  1.0
  Al  Al4  1  0.92352037  0.41529094  0.41529094  1.0
  Al  Al5  1  0.41529094  0.92352037  0.41529094  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58470906  0.07647963  0.58470906  1.0
  Al  Al8  1  0.07647963  0.58470906  0.58470906  1.0
  Al  Al9  1  0.58470906  0.58470906  0.07647963  1.0
  Cu  Cu10  1  0.66562334  0.66562334  0.66562334  1.0
  Cu  Cu11  1  0.33437666  0.33437666  0.33437666  1.0