# generated using pymatgen
data_Ho9Tm(SiSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44352346
_cell_length_b   8.44352392
_cell_length_c   7.81497542
_cell_angle_alpha   89.99826086
_cell_angle_beta   89.99825754
_cell_angle_gamma   125.03833313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Tm(SiSb)4
_chemical_formula_sum   'Ho9 Tm1 Si4 Sb4'
_cell_volume   456.17973710
_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  0.53932648  0.79048597  0.16432725  1.0
  Ho  Ho1  1  0.28983961  0.03937728  0.33546260  1.0
  Ho  Ho2  1  0.20951403  0.46067352  0.83567275  1.0
  Ho  Ho3  1  0.96062272  0.71016039  0.66453740  1.0
  Ho  Ho4  1  0.71016039  0.96062272  0.66453740  1.0
  Ho  Ho5  1  0.46067352  0.20951403  0.83567275  1.0
  Ho  Ho6  1  0.79048597  0.53932648  0.16432725  1.0
  Ho  Ho7  1  0.03937728  0.28983961  0.33546260  1.0
  Ho  Ho8  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.63489406  0.63489406  0.86746224  1.0
  Si  Si11  1  0.13457332  0.13457332  0.63409672  1.0
  Si  Si12  1  0.86542668  0.86542668  0.36590328  1.0
  Si  Si13  1  0.36510594  0.36510594  0.13253776  1.0
  Sb  Sb14  1  0.29466771  0.70533229  0.50000000  1.0
  Sb  Sb15  1  0.20444081  0.79555919  0.00000000  1.0
  Sb  Sb16  1  0.70533229  0.29466771  0.50000000  1.0
  Sb  Sb17  1  0.79555919  0.20444081  1.00000000  1.0