# generated using pymatgen
data_HoTi(SnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38535218
_cell_length_b   7.38535256
_cell_length_c   7.24973237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTi(SnRh)2
_chemical_formula_sum   'Ho3 Ti3 Sn6 Rh6'
_cell_volume   342.44831757
_cell_formula_units_Z   3
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  0.99993632  0.40297352  0.75000000  1.0
  Ho  Ho1  1  0.59702648  0.59696280  0.75000000  1.0
  Ho  Ho2  1  0.40303720  0.00006368  0.75000000  1.0
  Ti  Ti3  1  0.99996988  0.38871573  0.25000000  1.0
  Ti  Ti4  1  0.61128427  0.61125415  0.25000000  1.0
  Ti  Ti5  1  0.38874585  0.00003012  0.25000000  1.0
  Sn  Sn6  1  0.27237516  0.27241658  0.48596046  1.0
  Sn  Sn7  1  0.00004143  0.72762484  0.48596046  1.0
  Sn  Sn8  1  0.00004143  0.72762484  0.01403954  1.0
  Sn  Sn9  1  0.72758342  0.99995857  0.48596046  1.0
  Sn  Sn10  1  0.72758342  0.99995857  0.01403954  1.0
  Sn  Sn11  1  0.27237516  0.27241658  0.01403954  1.0
  Rh  Rh12  1  0.33333300  0.66666700  0.45170391  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.45187689  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.04829609  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh17  1  0.66666700  0.33333300  0.04812311  1.0