# generated using pymatgen
data_Ho4Al6ReIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46149213
_cell_length_b   5.46149109
_cell_length_c   8.78529933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al6ReIr
_chemical_formula_sum   'Ho4 Al6 Re1 Ir1'
_cell_volume   226.93929917
_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  0.05622095  1.0
  Ho  Ho1  1  0.66666700  0.33333400  0.44710521  1.0
  Ho  Ho2  1  0.33333400  0.66666800  0.55289379  1.0
  Ho  Ho3  1  0.33333400  0.66666800  0.94378005  1.0
  Al  Al4  1  0.16231928  0.32463955  0.25229339  1.0
  Al  Al5  1  0.16232028  0.83768072  0.25229339  1.0
  Al  Al6  1  0.67536045  0.83768072  0.25229339  1.0
  Al  Al7  1  0.32463955  0.16232028  0.74770661  1.0
  Al  Al8  1  0.83768072  0.16232028  0.74770661  1.0
  Al  Al9  1  0.83767972  0.67536045  0.74770661  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0