# generated using pymatgen
data_Ho4Al6IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47035781
_cell_length_b   5.47035619
_cell_length_c   8.70305369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al6IrRu
_chemical_formula_sum   'Ho4 Al6 Ir1 Ru1'
_cell_volume   225.54521466
_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  0.66666700  0.33333400  0.05538604  1.0
  Ho  Ho1  1  0.66666700  0.33333400  0.44766251  1.0
  Ho  Ho2  1  0.33333400  0.66666800  0.55233649  1.0
  Ho  Ho3  1  0.33333400  0.66666800  0.94461496  1.0
  Al  Al4  1  0.16250693  0.32501485  0.25006809  1.0
  Al  Al5  1  0.16250793  0.83749307  0.25006809  1.0
  Al  Al6  1  0.67498515  0.83749307  0.25006809  1.0
  Al  Al7  1  0.32501485  0.16250793  0.74993191  1.0
  Al  Al8  1  0.83749307  0.16250793  0.74993191  1.0
  Al  Al9  1  0.83749207  0.67498515  0.74993191  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0