# generated using pymatgen
data_Tm2InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67888655
_cell_length_b   7.67888655
_cell_length_c   3.57542518
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2InPd2
_chemical_formula_sum   'Tm4 In2 Pd4'
_cell_volume   210.82601353
_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  0.32809756  0.82809756  0.50000000  1.0
  Tm  Tm1  1  0.82809756  0.67190244  0.50000000  1.0
  Tm  Tm2  1  0.17190244  0.32809756  0.50000000  1.0
  Tm  Tm3  1  0.67190244  0.17190244  0.50000000  1.0
  In  In4  1  -0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.37159270  0.12840730  0.00000000  1.0
  Pd  Pd7  1  0.87159270  0.37159270  0.00000000  1.0
  Pd  Pd8  1  0.12840730  0.62840730  -0.00000000  1.0
  Pd  Pd9  1  0.62840730  0.87159270  -0.00000000  1.0