# generated using pymatgen
data_Y4Ho6RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40455259
_cell_length_b   7.15414043
_cell_length_c   8.57390475
_cell_angle_alpha   96.68938157
_cell_angle_beta   112.55996404
_cell_angle_gamma   89.95268587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ho6RuRh3
_chemical_formula_sum   'Y4 Ho6 Ru1 Rh3'
_cell_volume   359.90494035
_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
  Y  Y0  1  0.98071833  0.91606574  0.19087057  1.0
  Y  Y1  1  0.78780277  0.58342012  0.80718546  1.0
  Y  Y2  1  0.02347792  0.08362586  0.81348777  1.0
  Y  Y3  1  0.21429471  0.41589981  0.19294379  1.0
  Ho  Ho4  1  0.64352076  0.81548012  0.43298660  1.0
  Ho  Ho5  1  0.21001076  0.68639339  0.56487737  1.0
  Ho  Ho6  1  0.35539980  0.18583551  0.56318471  1.0
  Ho  Ho7  1  0.78594873  0.31164401  0.43450991  1.0
  Ho  Ho8  1  0.42705515  0.75082166  0.00104870  1.0
  Ho  Ho9  1  0.57391502  0.25107748  0.00063263  1.0
  Ru  Ru10  1  0.39716262  0.07201160  0.21739260  1.0
  Rh  Rh11  1  0.82166060  0.57161189  0.22549515  1.0
  Rh  Rh12  1  0.59802194  0.92748279  0.78055988  1.0
  Rh  Rh13  1  0.18101088  0.42863002  0.77482388  1.0