# generated using pymatgen
data_HoAlCu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11021643
_cell_length_b   5.11021603
_cell_length_c   5.11021702
_cell_angle_alpha   103.11722924
_cell_angle_beta   103.11723544
_cell_angle_gamma   123.10065321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAlCu5
_chemical_formula_sum   'Ho1 Al1 Cu5'
_cell_volume   98.29203022
_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
  Al  Al1  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.69094894  0.30905106  1.00000000  1.0
  Cu  Cu3  1  0.30905106  0.69094894  0.00000000  1.0
  Cu  Cu4  1  0.30905106  0.30905106  0.61810312  1.0
  Cu  Cu5  1  0.69094894  0.69094894  0.38189688  1.0
  Cu  Cu6  1  0.75000000  0.25000000  0.50000000  1.0