# generated using pymatgen
data_HoSn6(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89885852
_cell_length_b   6.88213192
_cell_length_c   6.89885826
_cell_angle_alpha   120.06707892
_cell_angle_beta   119.98495595
_cell_angle_gamma   90.02462237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSn6(RuRh)2
_chemical_formula_sum   'Ho1 Sn6 Ru2 Rh2'
_cell_volume   231.38041046
_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  0.98683243  1.00000000  0.98683243  1.0
  Sn  Sn1  1  0.87547779  0.53853627  0.00421687  1.0
  Sn  Sn2  1  0.54109598  0.87761476  0.00834653  1.0
  Sn  Sn3  1  0.13073177  0.12238524  0.66348022  1.0
  Sn  Sn4  1  0.00028843  0.50000000  0.50028843  1.0
  Sn  Sn5  1  0.46568060  0.46146373  0.33694152  1.0
  Sn  Sn6  1  0.50089216  1.00000000  0.50089216  1.0
  Ru  Ru7  1  0.60531869  0.24244289  0.99933943  1.0
  Ru  Ru8  1  0.75689655  0.75755711  0.36287581  1.0
  Rh  Rh9  1  0.24167540  0.60374854  0.99885773  1.0
  Rh  Rh10  1  0.39511019  0.39625146  0.63792687  1.0