# generated using pymatgen
data_Ho4AlFeRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36829273
_cell_length_b   5.14364976
_cell_length_c   8.85602813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.45525450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AlFeRu6
_chemical_formula_sum   'Ho4 Al1 Fe1 Ru6'
_cell_volume   208.60274158
_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  0.67083837  0.34168262  0.56793798  1.0
  Ho  Ho1  1  0.33064567  0.66128593  0.43698768  1.0
  Ho  Ho2  1  0.33064567  0.66128593  0.06301232  1.0
  Ho  Ho3  1  0.67083837  0.34168262  0.93206202  1.0
  Al  Al4  1  0.83688860  0.67375867  0.25000000  1.0
  Fe  Fe5  1  0.15551488  0.31104771  0.75000000  1.0
  Ru  Ru6  1  0.00543054  0.01086281  0.50115360  1.0
  Ru  Ru7  1  0.00543054  0.01086281  0.99884640  1.0
  Ru  Ru8  1  0.17908790  0.82608200  0.75000000  1.0
  Ru  Ru9  1  0.64698791  0.82608368  0.75000000  1.0
  Ru  Ru10  1  0.81942694  0.16768168  0.25000000  1.0
  Ru  Ru11  1  0.34826362  0.16768453  0.25000000  1.0