# generated using pymatgen
data_Ho4Al4CuRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05561485
_cell_length_b   6.88458670
_cell_length_c   8.01855163
_cell_angle_alpha   90.22543140
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al4CuRu3
_chemical_formula_sum   'Ho4 Al4 Cu1 Ru3'
_cell_volume   223.88610810
_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  0.25000000  0.02932255  0.67656446  1.0
  Ho  Ho1  1  0.25000000  0.53738471  0.81936797  1.0
  Ho  Ho2  1  0.75000000  0.96843300  0.32199947  1.0
  Ho  Ho3  1  0.75000000  0.47107496  0.18287607  1.0
  Al  Al4  1  0.25000000  0.13850964  0.05665787  1.0
  Al  Al5  1  0.25000000  0.63615752  0.44397833  1.0
  Al  Al6  1  0.75000000  0.85760182  0.94355752  1.0
  Al  Al7  1  0.75000000  0.36437299  0.55677613  1.0
  Cu  Cu8  1  0.75000000  0.22468358  0.87312200  1.0
  Ru  Ru9  1  0.25000000  0.26765419  0.37331156  1.0
  Ru  Ru10  1  0.25000000  0.76810229  0.12360605  1.0
  Ru  Ru11  1  0.75000000  0.73670276  0.62818159  1.0