# generated using pymatgen
data_Ho4Al6ReRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47095023
_cell_length_b   5.47095022
_cell_length_c   8.78167709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al6ReRh
_chemical_formula_sum   'Ho4 Al6 Re1 Rh1'
_cell_volume   227.63217504
_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  0.66666600  0.33333300  0.05288950  1.0
  Ho  Ho1  1  0.66666600  0.33333300  0.44310765  1.0
  Ho  Ho2  1  0.33333300  0.66666600  0.55689135  1.0
  Ho  Ho3  1  0.33333300  0.66666600  0.94711150  1.0
  Al  Al4  1  0.16255897  0.32511893  0.24791699  1.0
  Al  Al5  1  0.16255897  0.83744003  0.24791699  1.0
  Al  Al6  1  0.67488107  0.83744003  0.24791699  1.0
  Al  Al7  1  0.32511793  0.16255897  0.75208301  1.0
  Al  Al8  1  0.83744003  0.16255897  0.75208301  1.0
  Al  Al9  1  0.83744003  0.67488007  0.75208301  1.0
  Re  Re10  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.00000000  1.0