# generated using pymatgen
data_Tm4InPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54978121
_cell_length_b   9.54977955
_cell_length_c   9.54977976
_cell_angle_alpha   59.99989490
_cell_angle_beta   59.99991166
_cell_angle_gamma   59.99991273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4InPd
_chemical_formula_sum   'Tm16 In4 Pd4'
_cell_volume   615.83476923
_cell_formula_units_Z   4
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  0.35297540  0.35297519  0.35297519  1.0
  Tm  Tm1  1  0.35297551  0.35297557  0.94107298  1.0
  Tm  Tm2  1  0.35297551  0.94107298  0.35297557  1.0
  Tm  Tm3  1  0.94107337  0.35297528  0.35297528  1.0
  Tm  Tm4  1  0.81096549  0.18903417  0.18903417  1.0
  Tm  Tm5  1  0.18903435  0.81096565  0.81096565  1.0
  Tm  Tm6  1  0.18903416  0.81096541  0.18903417  1.0
  Tm  Tm7  1  0.81096582  0.18903432  0.81096581  1.0
  Tm  Tm8  1  0.18903416  0.18903417  0.81096541  1.0
  Tm  Tm9  1  0.81096582  0.81096581  0.18903432  1.0
  Tm  Tm10  1  0.93629633  0.56370355  0.56370355  1.0
  Tm  Tm11  1  0.56370318  0.93629676  0.93629676  1.0
  Tm  Tm12  1  0.56370340  0.93629634  0.56370335  1.0
  Tm  Tm13  1  0.93629702  0.56370318  0.93629660  1.0
  Tm  Tm14  1  0.56370340  0.56370335  0.93629634  1.0
  Tm  Tm15  1  0.93629702  0.93629660  0.56370318  1.0
  In  In16  1  0.58415840  0.58415907  0.58415907  1.0
  In  In17  1  0.58415891  0.58415879  0.24752340  1.0
  In  In18  1  0.58415891  0.24752340  0.58415879  1.0
  In  In19  1  0.24752285  0.58415927  0.58415927  1.0
  Pd  Pd20  1  0.14435819  0.14435817  0.14435817  1.0
  Pd  Pd21  1  0.14435783  0.14435771  0.56692430  1.0
  Pd  Pd22  1  0.14435783  0.56692430  0.14435771  1.0
  Pd  Pd23  1  0.56692412  0.14435794  0.14435794  1.0