# generated using pymatgen
data_Tm4InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12835522
_cell_length_b   5.77924809
_cell_length_c   11.51282716
_cell_angle_alpha   87.89381701
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4InPt11
_chemical_formula_sum   'Tm4 In1 Pt11'
_cell_volume   274.49654833
_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  0.75904424  0.37609742  1.0
  Tm  Tm1  1  0.50000000  0.71568351  0.86179171  1.0
  Tm  Tm2  1  0.50000000  0.28431649  0.13820829  1.0
  Tm  Tm3  1  0.50000000  0.24095576  0.62390258  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01892628  0.24942006  1.0
  Pt  Pt6  1  0.00000000  0.98107372  0.75057994  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.52100102  0.24998226  1.0
  Pt  Pt10  1  0.00000000  0.47899898  0.75001774  1.0
  Pt  Pt11  1  0.50000000  0.25809012  0.37783896  1.0
  Pt  Pt12  1  0.50000000  0.22678548  0.88066248  1.0
  Pt  Pt13  1  0.50000000  0.77321452  0.11933752  1.0
  Pt  Pt14  1  0.50000000  0.74190988  0.62216104  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0