# generated using pymatgen
data_Ho9TmSn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97844552
_cell_length_b   8.07861447
_cell_length_c   15.38094771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9TmSn8
_chemical_formula_sum   'Ho18 Tm2 Sn16'
_cell_volume   991.37568400
_cell_formula_units_Z   2
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  0.37235843  0.83851620  0.87821096  1.0
  Ho  Ho1  1  0.87235843  0.66148380  0.62178904  1.0
  Ho  Ho2  1  0.62756957  0.16163655  0.37873627  1.0
  Ho  Ho3  1  0.12756957  0.33836345  0.12126373  1.0
  Ho  Ho4  1  0.62756957  0.16163655  0.12126373  1.0
  Ho  Ho5  1  0.12756957  0.33836345  0.37873627  1.0
  Ho  Ho6  1  0.37235843  0.83851620  0.62178904  1.0
  Ho  Ho7  1  0.87235843  0.66148380  0.87821096  1.0
  Ho  Ho8  1  0.52796988  0.32106227  0.90100253  1.0
  Ho  Ho9  1  0.02796988  0.17893773  0.59899747  1.0
  Ho  Ho10  1  0.47229642  0.67910562  0.40145857  1.0
  Ho  Ho11  1  0.97229642  0.82089438  0.09854143  1.0
  Ho  Ho12  1  0.47229642  0.67910562  0.09854143  1.0
  Ho  Ho13  1  0.97229642  0.82089438  0.40145857  1.0
  Ho  Ho14  1  0.52796988  0.32106227  0.59899747  1.0
  Ho  Ho15  1  0.02796988  0.17893773  0.90100253  1.0
  Ho  Ho16  1  0.79753317  0.49632981  0.25000000  1.0
  Ho  Ho17  1  0.29753317  0.00367019  0.25000000  1.0
  Tm  Tm18  1  0.20248824  0.50376133  0.75000000  1.0
  Tm  Tm19  1  0.70248824  0.99623867  0.75000000  1.0
  Sn  Sn20  1  0.28712065  0.03433436  0.04186230  1.0
  Sn  Sn21  1  0.78712065  0.46566564  0.45813770  1.0
  Sn  Sn22  1  0.71280522  0.96574157  0.54254837  1.0
  Sn  Sn23  1  0.21280522  0.53425843  0.95745163  1.0
  Sn  Sn24  1  0.71280522  0.96574157  0.95745163  1.0
  Sn  Sn25  1  0.21280522  0.53425843  0.54254837  1.0
  Sn  Sn26  1  0.28712065  0.03433436  0.45813770  1.0
  Sn  Sn27  1  0.78712065  0.46566564  0.04186230  1.0
  Sn  Sn28  1  0.56819713  0.62164060  0.75000000  1.0
  Sn  Sn29  1  0.06819713  0.87835940  0.75000000  1.0
  Sn  Sn30  1  0.43094747  0.37841454  0.25000000  1.0
  Sn  Sn31  1  0.93094747  0.12158546  0.25000000  1.0
  Sn  Sn32  1  0.33773276  0.14996648  0.75000000  1.0
  Sn  Sn33  1  0.83773276  0.35003352  0.75000000  1.0
  Sn  Sn34  1  0.66285789  0.85106862  0.25000000  1.0
  Sn  Sn35  1  0.16285789  0.64893138  0.25000000  1.0