# generated using pymatgen
data_Tm8NiAg2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28823835
_cell_length_b   9.28823999
_cell_length_c   9.24594496
_cell_angle_alpha   60.15052174
_cell_angle_beta   60.15051594
_cell_angle_gamma   60.41696168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8NiAg2Rh
_chemical_formula_sum   'Tm16 Ni2 Ag4 Rh2'
_cell_volume   567.07895248
_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  0.06537306  0.06537306  0.43462694  1.0
  Tm  Tm1  1  0.43460224  0.06574324  0.43631425  1.0
  Tm  Tm2  1  0.06574324  0.43460224  0.06334027  1.0
  Tm  Tm3  1  0.05009452  0.65558029  0.64716359  1.0
  Tm  Tm4  1  0.43828543  0.43828543  0.06171457  1.0
  Tm  Tm5  1  0.65558029  0.05009452  0.64716359  1.0
  Tm  Tm6  1  0.18495227  0.81142576  0.19199858  1.0
  Tm  Tm7  1  0.18699344  0.18699344  0.81300656  1.0
  Tm  Tm8  1  0.81147161  0.81147161  0.18852839  1.0
  Tm  Tm9  1  0.43460224  0.06574324  0.06334027  1.0
  Tm  Tm10  1  0.81142576  0.18495227  0.19199858  1.0
  Tm  Tm11  1  0.06574324  0.43460224  0.43631425  1.0
  Tm  Tm12  1  0.81142576  0.18495227  0.81162338  1.0
  Tm  Tm13  1  0.18495227  0.81142576  0.81162338  1.0
  Tm  Tm14  1  0.65111244  0.65111244  0.05952133  1.0
  Tm  Tm15  1  0.65111244  0.65111244  0.63825679  1.0
  Ni  Ni16  1  0.85700459  0.85700459  0.42879777  1.0
  Ni  Ni17  1  0.85700459  0.85700459  0.85719206  1.0
  Ag  Ag18  1  0.41723660  0.41723660  0.42026620  1.0
  Ag  Ag19  1  0.74592427  0.41649442  0.41878966  1.0
  Ag  Ag20  1  0.41649442  0.74592427  0.41878966  1.0
  Ag  Ag21  1  0.41723660  0.41723660  0.74525861  1.0
  Rh  Rh22  1  0.43191720  0.85371048  0.85718616  1.0
  Rh  Rh23  1  0.85371048  0.43191720  0.85718616  1.0