# generated using pymatgen
data_Ho6ZnNiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26488446
_cell_length_b   8.26500594
_cell_length_c   8.26488316
_cell_angle_alpha   112.35840027
_cell_angle_beta   109.70764843
_cell_angle_gamma   106.40171940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6ZnNiRh
_chemical_formula_sum   'Ho12 Zn2 Ni2 Rh2'
_cell_volume   433.43336092
_cell_formula_units_Z   2
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  0.43371890  0.24331047  0.19040188  1.0
  Ho  Ho1  1  0.56628110  0.75668953  0.80959812  1.0
  Ho  Ho2  1  0.05290858  0.24331047  0.80959157  1.0
  Ho  Ho3  1  0.94709142  0.75668953  0.19040843  1.0
  Ho  Ho4  1  0.17823844  0.27806603  0.45630605  1.0
  Ho  Ho5  1  0.82176156  0.72193397  0.54369395  1.0
  Ho  Ho6  1  0.17824202  0.72193397  0.90017241  1.0
  Ho  Ho7  1  0.82175798  0.27806603  0.09982759  1.0
  Ho  Ho8  1  0.32407199  0.63400579  0.30993480  1.0
  Ho  Ho9  1  0.67592801  0.36599421  0.69006520  1.0
  Ho  Ho10  1  0.32406807  0.01413156  0.69006249  1.0
  Ho  Ho11  1  0.67593193  0.98586844  0.30993751  1.0
  Zn  Zn12  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.11621826  0.61622443  0.50000617  1.0
  Ni  Ni15  1  0.88378174  0.38377557  0.49999383  1.0
  Rh  Rh16  1  0.33583377  1.00000000  0.33583377  1.0
  Rh  Rh17  1  0.66416623  0.00000000  0.66416623  1.0