# generated using pymatgen
data_Ho4AlRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32203173
_cell_length_b   5.32203061
_cell_length_c   8.54680694
_cell_angle_alpha   89.99983650
_cell_angle_beta   90.00016121
_cell_angle_gamma   119.99573862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AlRu7
_chemical_formula_sum   'Ho4 Al1 Ru7'
_cell_volume   209.65634042
_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  0.66667254  0.33332746  0.57041591  1.0
  Ho  Ho1  1  0.33332746  0.66667254  0.42958409  1.0
  Ho  Ho2  1  0.33331982  0.66668018  0.06527815  1.0
  Ho  Ho3  1  0.66668018  0.33331982  0.93472185  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.17124691  0.34244181  0.74868225  1.0
  Ru  Ru7  1  0.17124755  0.82875245  0.74868185  1.0
  Ru  Ru8  1  0.65755819  0.82875309  0.74868225  1.0
  Ru  Ru9  1  0.82875309  0.65755819  0.25131775  1.0
  Ru  Ru10  1  0.82875245  0.17124755  0.25131815  1.0
  Ru  Ru11  1  0.34244181  0.17124691  0.25131775  1.0