# generated using pymatgen
data_TmSc3InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05676352
_cell_length_b   5.70388161
_cell_length_c   11.36518783
_cell_angle_alpha   88.19594748
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSc3InPt11
_chemical_formula_sum   'Tm1 Sc3 In1 Pt11'
_cell_volume   262.85212641
_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  0.50000000  0.75818981  0.37597875  1.0
  Sc  Sc1  1  0.50000000  0.71558136  0.86167179  1.0
  Sc  Sc2  1  0.50000000  0.28374576  0.13780270  1.0
  Sc  Sc3  1  0.50000000  0.24212788  0.62427482  1.0
  In  In4  1  0.00000000  0.00039017  0.99863603  1.0
  Pt  Pt5  1  0.00000000  0.02113323  0.24579508  1.0
  Pt  Pt6  1  0.00000000  0.98205652  0.75227379  1.0
  Pt  Pt7  1  0.00000000  0.49916699  0.99902682  1.0
  Pt  Pt8  1  0.00000000  0.49639643  0.50329683  1.0
  Pt  Pt9  1  0.00000000  0.51465974  0.24705889  1.0
  Pt  Pt10  1  0.00000000  0.48238089  0.75127317  1.0
  Pt  Pt11  1  0.50000000  0.25689775  0.37695336  1.0
  Pt  Pt12  1  0.50000000  0.23212597  0.87932222  1.0
  Pt  Pt13  1  0.50000000  0.76768022  0.11689020  1.0
  Pt  Pt14  1  0.50000000  0.74368873  0.62648141  1.0
  Pt  Pt15  1  0.00000000  0.00377856  0.50326714  1.0