# generated using pymatgen
data_Tm4AgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39130888
_cell_length_b   9.39130980
_cell_length_c   9.39130940
_cell_angle_alpha   60.00000141
_cell_angle_beta   59.99999814
_cell_angle_gamma   59.99999804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AgPd
_chemical_formula_sum   'Tm16 Ag4 Pd4'
_cell_volume   585.68410147
_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  0.35894164  0.35894164  0.35894164  1.0
  Tm  Tm1  1  0.35894164  0.35894164  0.92317508  1.0
  Tm  Tm2  1  0.35894164  0.92317508  0.35894164  1.0
  Tm  Tm3  1  0.92317508  0.35894164  0.35894164  1.0
  Tm  Tm4  1  0.81204763  0.18795237  0.18795237  1.0
  Tm  Tm5  1  0.18795237  0.81204763  0.81204763  1.0
  Tm  Tm6  1  0.18795237  0.81204763  0.18795237  1.0
  Tm  Tm7  1  0.81204763  0.18795237  0.81204763  1.0
  Tm  Tm8  1  0.18795237  0.18795237  0.81204763  1.0
  Tm  Tm9  1  0.81204763  0.81204763  0.18795237  1.0
  Tm  Tm10  1  0.93430597  0.56569403  0.56569403  1.0
  Tm  Tm11  1  0.56569403  0.93430597  0.93430597  1.0
  Tm  Tm12  1  0.56569403  0.93430597  0.56569403  1.0
  Tm  Tm13  1  0.93430597  0.56569403  0.93430597  1.0
  Tm  Tm14  1  0.56569403  0.56569403  0.93430597  1.0
  Tm  Tm15  1  0.93430597  0.93430597  0.56569403  1.0
  Ag  Ag16  1  0.58317902  0.58317902  0.58317902  1.0
  Ag  Ag17  1  0.58317902  0.58317902  0.25046195  1.0
  Ag  Ag18  1  0.58317902  0.25046195  0.58317902  1.0
  Ag  Ag19  1  0.25046195  0.58317902  0.58317902  1.0
  Pd  Pd20  1  0.14668988  0.14668988  0.14668988  1.0
  Pd  Pd21  1  0.14668988  0.14668988  0.55992835  1.0
  Pd  Pd22  1  0.14668988  0.55992835  0.14668988  1.0
  Pd  Pd23  1  0.55992835  0.14668988  0.14668988  1.0