# generated using pymatgen
data_HoAl7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07707966
_cell_length_b   6.60779609
_cell_length_c   6.60779713
_cell_angle_alpha   98.15027670
_cell_angle_beta   112.59244227
_cell_angle_gamma   67.40755923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAl7Cu5
_chemical_formula_sum   'Ho1 Al7 Cu5'
_cell_volume   188.95834770
_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  0.99858901  0.00141099  0.99858901  1.0
  Al  Al1  1  0.64962546  0.35037454  0.64962546  1.0
  Al  Al2  1  0.34374124  0.65625876  0.34374124  1.0
  Al  Al3  1  0.99224645  0.35546109  0.33995500  1.0
  Al  Al4  1  0.99224645  0.66004500  0.64453891  1.0
  Al  Al5  1  0.27379415  0.22620585  0.77379415  1.0
  Al  Al6  1  0.50733430  0.78491733  0.79958692  1.0
  Al  Al7  1  0.50733430  0.20041308  0.21508267  1.0
  Cu  Cu8  1  0.50049968  0.00079784  0.50470872  1.0
  Cu  Cu9  1  0.00341121  0.00079784  0.50470872  1.0
  Cu  Cu10  1  0.50049968  0.49529128  0.99920216  1.0
  Cu  Cu11  1  0.00341121  0.49529128  0.99920216  1.0
  Cu  Cu12  1  0.72726388  0.77273612  0.22726388  1.0