# generated using pymatgen
data_Ho2Tm(Sn2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44532256
_cell_length_b   7.43594784
_cell_length_c   4.17856932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10779597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm(Sn2Ir)2
_chemical_formula_sum   'Ho2 Tm1 Sn4 Ir2'
_cell_volume   200.12683601
_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  0.97589543  0.39189322  0.50000000  1.0
  Ho  Ho1  1  0.60720003  0.58351308  0.50000000  1.0
  Tm  Tm2  1  0.41681443  0.02692669  0.50000000  1.0
  Sn  Sn3  1  0.98024929  0.74191022  0.00000000  1.0
  Sn  Sn4  1  0.25767769  0.23788942  0.00000000  1.0
  Sn  Sn5  1  0.76184790  0.01873495  0.00000000  1.0
  Sn  Sn6  1  0.33369800  0.66822615  0.00000000  1.0
  Ir  Ir7  1  0.66518573  0.33114098  0.00000000  1.0
  Ir  Ir8  1  0.00142950  0.99976629  0.50000000  1.0