# generated using pymatgen
data_Ho2Tm3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94928338
_cell_length_b   8.03559130
_cell_length_c   15.30029025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm3Sn4
_chemical_formula_sum   'Ho8 Tm12 Sn16'
_cell_volume   977.33958373
_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  0.52931377  0.32080029  0.90135306  1.0
  Ho  Ho1  1  0.02931377  0.17919971  0.59864694  1.0
  Ho  Ho2  1  0.47068623  0.67919971  0.40135306  1.0
  Ho  Ho3  1  0.97068623  0.82080029  0.09864694  1.0
  Ho  Ho4  1  0.47068623  0.67919971  0.09864694  1.0
  Ho  Ho5  1  0.97068623  0.82080029  0.40135306  1.0
  Ho  Ho6  1  0.52931377  0.32080029  0.59864694  1.0
  Ho  Ho7  1  0.02931377  0.17919971  0.90135306  1.0
  Tm  Tm8  1  0.37372891  0.83895892  0.87819814  1.0
  Tm  Tm9  1  0.87372891  0.66104108  0.62180186  1.0
  Tm  Tm10  1  0.62627109  0.16104108  0.37819814  1.0
  Tm  Tm11  1  0.12627109  0.33895892  0.12180186  1.0
  Tm  Tm12  1  0.62627109  0.16104108  0.12180186  1.0
  Tm  Tm13  1  0.12627109  0.33895892  0.37819814  1.0
  Tm  Tm14  1  0.37372891  0.83895892  0.62180186  1.0
  Tm  Tm15  1  0.87372891  0.66104108  0.87819814  1.0
  Tm  Tm16  1  0.20405610  0.50456820  0.75000000  1.0
  Tm  Tm17  1  0.70405610  0.99543180  0.75000000  1.0
  Tm  Tm18  1  0.79594390  0.49543180  0.25000000  1.0
  Tm  Tm19  1  0.29594390  0.00456820  0.25000000  1.0
  Sn  Sn20  1  0.28703294  0.03534102  0.04222510  1.0
  Sn  Sn21  1  0.78703294  0.46465898  0.45777490  1.0
  Sn  Sn22  1  0.71296706  0.96465898  0.54222510  1.0
  Sn  Sn23  1  0.21296706  0.53534102  0.95777490  1.0
  Sn  Sn24  1  0.71296706  0.96465898  0.95777490  1.0
  Sn  Sn25  1  0.21296706  0.53534102  0.54222510  1.0
  Sn  Sn26  1  0.28703294  0.03534102  0.45777490  1.0
  Sn  Sn27  1  0.78703294  0.46465898  0.04222510  1.0
  Sn  Sn28  1  0.57011006  0.62311245  0.75000000  1.0
  Sn  Sn29  1  0.07011006  0.87688755  0.75000000  1.0
  Sn  Sn30  1  0.42988994  0.37688755  0.25000000  1.0
  Sn  Sn31  1  0.92988994  0.12311245  0.25000000  1.0
  Sn  Sn32  1  0.33909855  0.14935720  0.75000000  1.0
  Sn  Sn33  1  0.83909855  0.35064280  0.75000000  1.0
  Sn  Sn34  1  0.66090145  0.85064280  0.25000000  1.0
  Sn  Sn35  1  0.16090145  0.64935720  0.25000000  1.0