# generated using pymatgen
data_Tm10In8NiAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57768304
_cell_length_b   8.04793176
_cell_length_c   18.02666021
_cell_angle_alpha   90.06357857
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10In8NiAg3
_chemical_formula_sum   'Tm10 In8 Ni1 Ag3'
_cell_volume   519.04038811
_cell_formula_units_Z   1
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  0.00000000  0.49846727  0.49922612  1.0
  Tm  Tm1  1  0.00000000  0.00026484  0.00077888  1.0
  Tm  Tm2  1  0.00000000  0.76483284  0.28299544  1.0
  Tm  Tm3  1  0.00000000  0.26775903  0.71256461  1.0
  Tm  Tm4  1  0.00000000  0.76612375  0.78537815  1.0
  Tm  Tm5  1  0.00000000  0.21700072  0.22477287  1.0
  Tm  Tm6  1  0.00000000  0.61929954  0.08066166  1.0
  Tm  Tm7  1  0.00000000  0.37659863  0.92373756  1.0
  Tm  Tm8  1  0.00000000  0.87671899  0.57570905  1.0
  Tm  Tm9  1  0.00000000  0.11357123  0.41141072  1.0
  In  In10  1  0.50000000  0.70850416  0.93409613  1.0
  In  In11  1  0.50000000  0.28807879  0.07162069  1.0
  In  In12  1  0.50000000  0.78964620  0.42974258  1.0
  In  In13  1  0.50000000  0.20443768  0.56281194  1.0
  In  In14  1  0.50000000  0.58754187  0.64903850  1.0
  In  In15  1  0.50000000  0.42081837  0.35111979  1.0
  In  In16  1  0.50000000  0.92010503  0.15047578  1.0
  In  In17  1  0.50000000  0.08641286  0.85049044  1.0
  Ni  Ni18  1  0.50000000  0.02382114  0.30451067  1.0
  Ag  Ag19  1  0.50000000  0.52363694  0.19970651  1.0
  Ag  Ag20  1  0.50000000  0.47231088  0.80405976  1.0
  Ag  Ag21  1  0.50000000  0.97404626  0.69509316  1.0