# generated using pymatgen
data_Tm3(AgPb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94679277
_cell_length_b   4.94028300
_cell_length_c   23.45185446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01805662
_cell_angle_gamma   60.04352870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(AgPb2)2
_chemical_formula_sum   'Tm6 Ag4 Pb8'
_cell_volume   496.56220823
_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  0.99962900  0.00018500  0.23286400  1.0
  Tm  Tm1  1  0.99975000  0.00012500  0.57458400  1.0
  Tm  Tm2  1  0.99998800  0.00000600  0.91203500  1.0
  Tm  Tm3  1  0.99999000  0.00000500  0.09762000  1.0
  Tm  Tm4  1  0.00035200  0.99982400  0.42091600  1.0
  Tm  Tm5  1  0.00080600  0.99959700  0.75769600  1.0
  Ag  Ag6  1  0.33298400  0.33350800  0.16520400  1.0
  Ag  Ag7  1  0.33291100  0.33354500  0.50507500  1.0
  Ag  Ag8  1  0.33399500  0.33300300  0.84605500  1.0
  Ag  Ag9  1  0.66660700  0.66669700  0.16469600  1.0
  Pb  Pb10  1  0.66658500  0.66670800  0.50134000  1.0
  Pb  Pb11  1  0.66751900  0.66624100  0.83264800  1.0
  Pb  Pb12  1  0.66611800  0.66694100  0.03028400  1.0
  Pb  Pb13  1  0.66686900  0.66656500  0.35365900  1.0
  Pb  Pb14  1  0.66662300  0.66668900  0.68803900  1.0
  Pb  Pb15  1  0.33334300  0.33332800  0.29949200  1.0
  Pb  Pb16  1  0.33310200  0.33344900  0.63964600  1.0
  Pb  Pb17  1  0.33282800  0.33358600  0.97814800  1.0