# generated using pymatgen
data_YTm3InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14532861
_cell_length_b   5.78597553
_cell_length_c   11.53099149
_cell_angle_alpha   87.89411767
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3InPt11
_chemical_formula_sum   'Y1 Tm3 In1 Pt11'
_cell_volume   276.38139103
_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
  Y  Y0  1  0.50000000  0.75890487  0.37592176  1.0
  Tm  Tm1  1  0.50000000  0.71493028  0.86203297  1.0
  Tm  Tm2  1  0.50000000  0.28492190  0.13766599  1.0
  Tm  Tm3  1  0.50000000  0.24117765  0.62464578  1.0
  In  In4  1  0.00000000  0.00024816  0.99932045  1.0
  Pt  Pt5  1  0.00000000  0.02080735  0.24774219  1.0
  Pt  Pt6  1  0.00000000  0.98082889  0.75117019  1.0
  Pt  Pt7  1  0.00000000  0.49972106  0.99949979  1.0
  Pt  Pt8  1  0.00000000  0.49824461  0.50156418  1.0
  Pt  Pt9  1  0.00000000  0.51921579  0.24871460  1.0
  Pt  Pt10  1  0.00000000  0.47896691  0.75040521  1.0
  Pt  Pt11  1  0.50000000  0.25774674  0.37794541  1.0
  Pt  Pt12  1  0.50000000  0.22620772  0.88086855  1.0
  Pt  Pt13  1  0.50000000  0.77391726  0.11738252  1.0
  Pt  Pt14  1  0.50000000  0.74218497  0.62358289  1.0
  Pt  Pt15  1  0.00000000  0.00197484  0.50153852  1.0