# generated using pymatgen
data_Tm8Al2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34753821
_cell_length_b   9.34754039
_cell_length_c   9.36721059
_cell_angle_alpha   59.93040891
_cell_angle_beta   59.93039255
_cell_angle_gamma   59.84890084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Al2RuRh
_chemical_formula_sum   'Tm16 Al4 Ru2 Rh2'
_cell_volume   577.47722691
_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
  Tm  Tm0  1  0.06072663  0.06072673  0.43927302  1.0
  Tm  Tm1  1  0.44091466  0.06203670  0.43644368  1.0
  Tm  Tm2  1  0.06203698  0.44091427  0.06060512  1.0
  Tm  Tm3  1  0.05250899  0.65008701  0.64870193  1.0
  Tm  Tm4  1  0.43779588  0.43779583  0.06220427  1.0
  Tm  Tm5  1  0.65008718  0.05250934  0.64870123  1.0
  Tm  Tm6  1  0.19286637  0.80608881  0.19611598  1.0
  Tm  Tm7  1  0.19502876  0.19503012  0.80497066  1.0
  Tm  Tm8  1  0.80587956  0.80587956  0.19412064  1.0
  Tm  Tm9  1  0.44091439  0.06203681  0.06060511  1.0
  Tm  Tm10  1  0.80608896  0.19286645  0.19611566  1.0
  Tm  Tm11  1  0.06203692  0.44091456  0.43644379  1.0
  Tm  Tm12  1  0.80608852  0.19286707  0.80492871  1.0
  Tm  Tm13  1  0.19286665  0.80608872  0.80492886  1.0
  Tm  Tm14  1  0.64862344  0.64862280  0.05562959  1.0
  Tm  Tm15  1  0.64862312  0.64862306  0.64712420  1.0
  Al  Al16  1  0.42233680  0.42233663  0.42284928  1.0
  Al  Al17  1  0.73340687  0.42185579  0.42236901  1.0
  Al  Al18  1  0.42185589  0.73340688  0.42236909  1.0
  Al  Al19  1  0.42233694  0.42233692  0.73247729  1.0
  Ru  Ru20  1  0.85839637  0.85839624  0.42215429  1.0
  Ru  Ru21  1  0.85839567  0.85839601  0.86105335  1.0
  Rh  Rh22  1  0.42294488  0.85724337  0.85990619  1.0
  Rh  Rh23  1  0.85724353  0.42294431  0.85990606  1.0