# generated using pymatgen
data_Tm5In4AgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60132078
_cell_length_b   8.03025012
_cell_length_c   18.07802290
_cell_angle_alpha   89.88921418
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5In4AgPt
_chemical_formula_sum   'Tm10 In8 Ag2 Pt2'
_cell_volume   522.80652621
_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  0.00000000  0.11805734  0.42121842  1.0
  Tm  Tm1  1  0.00000000  0.88194266  0.57878158  1.0
  Tm  Tm2  1  0.00000000  0.38164661  0.91563869  1.0
  Tm  Tm3  1  0.00000000  0.61835339  0.08436131  1.0
  Tm  Tm4  1  0.00000000  0.25624396  0.21554527  1.0
  Tm  Tm5  1  0.00000000  0.74375604  0.78445473  1.0
  Tm  Tm6  1  0.00000000  0.27766089  0.72111489  1.0
  Tm  Tm7  1  0.00000000  0.72233911  0.27888511  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.41495724  0.35245942  1.0
  In  In11  1  0.50000000  0.58504276  0.64754058  1.0
  In  In12  1  0.50000000  0.07642476  0.85101512  1.0
  In  In13  1  0.50000000  0.92357524  0.14898488  1.0
  In  In14  1  0.50000000  0.29151754  0.06505445  1.0
  In  In15  1  0.50000000  0.70848246  0.93494555  1.0
  In  In16  1  0.50000000  0.21086392  0.56910102  1.0
  In  In17  1  0.50000000  0.78913608  0.43089898  1.0
  Ag  Ag18  1  0.50000000  0.02550867  0.30197341  1.0
  Ag  Ag19  1  0.50000000  0.97449133  0.69802659  1.0
  Pt  Pt20  1  0.50000000  0.47357291  0.80483762  1.0
  Pt  Pt21  1  0.50000000  0.52642709  0.19516238  1.0