# generated using pymatgen
data_HoIn2(SnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93374321
_cell_length_b   6.93374356
_cell_length_c   6.89454292
_cell_angle_alpha   120.51688501
_cell_angle_beta   120.51688654
_cell_angle_gamma   89.43604148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoIn2(SnRh)4
_chemical_formula_sum   'Ho1 In2 Sn4 Rh4'
_cell_volume   231.85511589
_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  0.99992790  0.99992790  1.00000000  1.0
  In  In1  1  0.45977874  0.12456472  0.00000000  1.0
  In  In2  1  0.12456472  0.45977874  0.00000000  1.0
  Sn  Sn3  1  0.87287791  0.87287791  0.33254401  1.0
  Sn  Sn4  1  0.50105488  0.00105488  0.50000000  1.0
  Sn  Sn5  1  0.00105488  0.50105488  0.50000000  1.0
  Sn  Sn6  1  0.54033290  0.54033290  0.66745499  1.0
  Rh  Rh7  1  0.75111268  0.39492587  0.00000000  1.0
  Rh  Rh8  1  0.39492587  0.75111268  0.00000000  1.0
  Rh  Rh9  1  0.61556434  0.61556434  0.37676015  1.0
  Rh  Rh10  1  0.23880320  0.23880320  0.62323885  1.0