# generated using pymatgen
data_Tm5(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56668593
_cell_length_b   7.99053207
_cell_length_c   17.98057450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5(In2Pt)2
_chemical_formula_sum   'Tm10 In8 Pt4'
_cell_volume   512.44130825
_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  0.11586935  0.41566676  1.0
  Tm  Tm1  1  -0.00000000  0.88413065  0.58433324  1.0
  Tm  Tm2  1  -0.00000000  0.38413065  0.91566676  1.0
  Tm  Tm3  1  -0.00000000  0.61586935  0.08433324  1.0
  Tm  Tm4  1  -0.00000000  0.24404473  0.22047604  1.0
  Tm  Tm5  1  -0.00000000  0.75595527  0.77952396  1.0
  Tm  Tm6  1  0.00000000  0.25595527  0.72047604  1.0
  Tm  Tm7  1  -0.00000000  0.74404473  0.27952396  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  0.42386973  0.35175366  1.0
  In  In11  1  0.50000000  0.57613027  0.64824634  1.0
  In  In12  1  0.50000000  0.07613027  0.85175366  1.0
  In  In13  1  0.50000000  0.92386973  0.14824634  1.0
  In  In14  1  0.50000000  0.29041689  0.06717959  1.0
  In  In15  1  0.50000000  0.70958311  0.93282041  1.0
  In  In16  1  0.50000000  0.20958311  0.56717959  1.0
  In  In17  1  0.50000000  0.79041689  0.43282041  1.0
  Pt  Pt18  1  0.50000000  0.02788113  0.30381487  1.0
  Pt  Pt19  1  0.50000000  0.97211887  0.69618513  1.0
  Pt  Pt20  1  0.50000000  0.47211887  0.80381487  1.0
  Pt  Pt21  1  0.50000000  0.52788113  0.19618513  1.0