# generated using pymatgen
data_Ho3Tm2CoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80755796
_cell_length_b   8.70329225
_cell_length_c   12.06418770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm2CoSb2
_chemical_formula_sum   'Ho12 Tm8 Co4 Sb8'
_cell_volume   819.77915156
_cell_formula_units_Z   4
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  0.15515275  0.75000000  0.20220022  1.0
  Ho  Ho1  1  0.65515275  0.25000000  0.29779978  1.0
  Ho  Ho2  1  0.84484725  0.25000000  0.79779978  1.0
  Ho  Ho3  1  0.34484725  0.75000000  0.70220022  1.0
  Ho  Ho4  1  0.44959755  0.75000000  0.99768612  1.0
  Ho  Ho5  1  0.94959755  0.25000000  0.50231388  1.0
  Ho  Ho6  1  0.55040245  0.25000000  0.00231388  1.0
  Ho  Ho7  1  0.05040245  0.75000000  0.49768612  1.0
  Ho  Ho8  1  0.62365751  0.75000000  0.30934809  1.0
  Ho  Ho9  1  0.12365751  0.25000000  0.19065191  1.0
  Ho  Ho10  1  0.37634249  0.25000000  0.69065191  1.0
  Ho  Ho11  1  0.87634249  0.75000000  0.80934809  1.0
  Tm  Tm12  1  0.82497253  0.96429740  0.06501655  1.0
  Tm  Tm13  1  0.32497253  0.03570260  0.43498345  1.0
  Tm  Tm14  1  0.17502747  0.46429740  0.93498345  1.0
  Tm  Tm15  1  0.67502747  0.53570260  0.56501655  1.0
  Tm  Tm16  1  0.17502747  0.03570260  0.93498345  1.0
  Tm  Tm17  1  0.67502747  0.96429740  0.56501655  1.0
  Tm  Tm18  1  0.82497253  0.53570260  0.06501655  1.0
  Tm  Tm19  1  0.32497253  0.46429740  0.43498345  1.0
  Co  Co20  1  0.43705868  0.75000000  0.49150226  1.0
  Co  Co21  1  0.93705868  0.25000000  0.00849774  1.0
  Co  Co22  1  0.56294132  0.25000000  0.50849774  1.0
  Co  Co23  1  0.06294132  0.75000000  0.99150226  1.0
  Sb  Sb24  1  0.93310403  0.99235389  0.32746907  1.0
  Sb  Sb25  1  0.43310403  0.00764611  0.17253093  1.0
  Sb  Sb26  1  0.06689597  0.49235389  0.67253093  1.0
  Sb  Sb27  1  0.56689597  0.50764611  0.82746907  1.0
  Sb  Sb28  1  0.06689597  0.00764611  0.67253093  1.0
  Sb  Sb29  1  0.56689597  0.99235389  0.82746907  1.0
  Sb  Sb30  1  0.93310403  0.50764611  0.32746907  1.0
  Sb  Sb31  1  0.43310403  0.49235389  0.17253093  1.0