# generated using pymatgen
data_Ho4AlZnRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31515803
_cell_length_b   5.32209851
_cell_length_c   8.59016734
_cell_angle_alpha   89.20089236
_cell_angle_beta   90.00061245
_cell_angle_gamma   119.95693629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AlZnRu6
_chemical_formula_sum   'Ho4 Al1 Zn1 Ru6'
_cell_volume   210.50548121
_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  0.66613029  0.33223770  0.56720101  1.0
  Ho  Ho1  1  0.33573247  0.67145470  0.42642045  1.0
  Ho  Ho2  1  0.33206501  0.66417016  0.06379196  1.0
  Ho  Ho3  1  0.66726727  0.33455827  0.93666804  1.0
  Al  Al4  1  0.99173578  0.98344907  0.49612956  1.0
  Zn  Zn5  1  0.16865929  0.33731241  0.75256647  1.0
  Ru  Ru6  1  0.99474450  0.98950984  0.00853783  1.0
  Ru  Ru7  1  0.18200234  0.84046171  0.74752149  1.0
  Ru  Ru8  1  0.65847877  0.84045411  0.74752936  1.0
  Ru  Ru9  1  0.83046707  0.66094251  0.24639253  1.0
  Ru  Ru10  1  0.82598239  0.17272165  0.25362251  1.0
  Ru  Ru11  1  0.34673483  0.17272688  0.25361980  1.0