# generated using pymatgen
data_TbTm3InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14031875
_cell_length_b   5.79395848
_cell_length_c   11.53928639
_cell_angle_alpha   87.83382394
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm3InPt11
_chemical_formula_sum   'Tb1 Tm3 In1 Pt11'
_cell_volume   276.61622654
_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
  Tb  Tb0  1  0.50000000  0.75863397  0.37606256  1.0
  Tm  Tm1  1  0.50000000  0.71538416  0.86202823  1.0
  Tm  Tm2  1  0.50000000  0.28449893  0.13761243  1.0
  Tm  Tm3  1  0.50000000  0.24136740  0.62447159  1.0
  In  In4  1  0.00000000  0.00031905  0.99934821  1.0
  Pt  Pt5  1  0.00000000  0.02073675  0.24779152  1.0
  Pt  Pt6  1  0.00000000  0.98102740  0.75116339  1.0
  Pt  Pt7  1  0.00000000  0.49965546  0.99951171  1.0
  Pt  Pt8  1  0.00000000  0.49799203  0.50156688  1.0
  Pt  Pt9  1  0.00000000  0.51918427  0.24847282  1.0
  Pt  Pt10  1  0.00000000  0.47906391  0.75052635  1.0
  Pt  Pt11  1  0.50000000  0.25766994  0.37766994  1.0
  Pt  Pt12  1  0.50000000  0.22671646  0.88061613  1.0
  Pt  Pt13  1  0.50000000  0.77351271  0.11760453  1.0
  Pt  Pt14  1  0.50000000  0.74234484  0.62393995  1.0
  Pt  Pt15  1  0.00000000  0.00189271  0.50161475  1.0