# generated using pymatgen
data_Tm8In3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32650518
_cell_length_b   10.32650609
_cell_length_c   6.82603794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8In3Pd
_chemical_formula_sum   'Tm16 In6 Pd2'
_cell_volume   630.38533455
_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  0.52838375  0.05676851  0.51729201  1.0
  Tm  Tm1  1  0.94323149  0.47161625  0.51729201  1.0
  Tm  Tm2  1  0.52838375  0.47161625  0.51729201  1.0
  Tm  Tm3  1  0.47161625  0.94323149  0.01729201  1.0
  Tm  Tm4  1  0.05676851  0.52838375  0.01729201  1.0
  Tm  Tm5  1  0.47161625  0.52838375  0.01729201  1.0
  Tm  Tm6  1  0.17472909  0.34945818  0.72790337  1.0
  Tm  Tm7  1  0.65054182  0.82527091  0.72790337  1.0
  Tm  Tm8  1  0.17472909  0.82527091  0.72790337  1.0
  Tm  Tm9  1  0.82527091  0.65054182  0.22790337  1.0
  Tm  Tm10  1  0.34945818  0.17472909  0.22790337  1.0
  Tm  Tm11  1  0.82527091  0.17472909  0.22790337  1.0
  Tm  Tm12  1  0.66666700  0.33333300  0.88707745  1.0
  Tm  Tm13  1  0.33333300  0.66666700  0.38707745  1.0
  Tm  Tm14  1  0.00000000  0.00000000  0.49825246  1.0
  Tm  Tm15  1  0.00000000  0.00000000  0.99825246  1.0
  In  In16  1  0.83649340  0.67298681  0.75696268  1.0
  In  In17  1  0.32701319  0.16350660  0.75696268  1.0
  In  In18  1  0.83649340  0.16350660  0.75696268  1.0
  In  In19  1  0.16350660  0.32701319  0.25696268  1.0
  In  In20  1  0.67298681  0.83649340  0.25696268  1.0
  In  In21  1  0.16350660  0.83649340  0.25696268  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.28719792  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.78719792  1.0