# generated using pymatgen
data_Tm8AgHgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33397381
_cell_length_b   9.36544296
_cell_length_c   9.36544230
_cell_angle_alpha   60.19246310
_cell_angle_beta   60.11108947
_cell_angle_gamma   60.11109321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8AgHgRh2
_chemical_formula_sum   'Tm16 Ag2 Hg2 Rh4'
_cell_volume   580.71793796
_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  0.06580704  0.06204577  0.43534526  1.0
  Tm  Tm1  1  0.43680293  0.06204577  0.43534526  1.0
  Tm  Tm2  1  0.06580704  0.43534526  0.06204577  1.0
  Tm  Tm3  1  0.05310055  0.64835329  0.64835329  1.0
  Tm  Tm4  1  0.43680293  0.43534526  0.06204577  1.0
  Tm  Tm5  1  0.64787421  0.05808513  0.64616945  1.0
  Tm  Tm6  1  0.18904251  0.81053274  0.18949207  1.0
  Tm  Tm7  1  0.18904251  0.18949207  0.81053274  1.0
  Tm  Tm8  1  0.81093369  0.81053274  0.18949207  1.0
  Tm  Tm9  1  0.43755276  0.06244724  0.06244724  1.0
  Tm  Tm10  1  0.80982336  0.19017664  0.19017664  1.0
  Tm  Tm11  1  0.06535812  0.43464188  0.43464188  1.0
  Tm  Tm12  1  0.81093369  0.18949207  0.81053274  1.0
  Tm  Tm13  1  0.18822939  0.81177061  0.81177061  1.0
  Tm  Tm14  1  0.64787421  0.64616945  0.05808513  1.0
  Tm  Tm15  1  0.65019488  0.64835329  0.64835329  1.0
  Ag  Ag16  1  0.41643431  0.74739149  0.41973689  1.0
  Ag  Ag17  1  0.41643431  0.41973689  0.74739149  1.0
  Hg  Hg18  1  0.41314396  0.41765814  0.41765814  1.0
  Hg  Hg19  1  0.75153976  0.41765814  0.41765814  1.0
  Rh  Rh20  1  0.85612319  0.85908032  0.42867331  1.0
  Rh  Rh21  1  0.85537719  0.85748726  0.85748726  1.0
  Rh  Rh22  1  0.42964828  0.85748726  0.85748726  1.0
  Rh  Rh23  1  0.85612319  0.42867331  0.85908032  1.0