# generated using pymatgen
data_Tb3Si2Ag3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23473984
_cell_length_b   7.23474040
_cell_length_c   4.29695585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Si2Ag3Pb
_chemical_formula_sum   'Tb3 Si2 Ag3 Pb1'
_cell_volume   194.77686243
_cell_formula_units_Z   1
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
  Tb  Tb0  1  0.42927021  0.42927021  0.00000000  1.0
  Tb  Tb1  1  0.57072979  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.00000000  0.57072979  0.00000000  1.0
  Si  Si3  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si4  1  0.33333300  0.66666700  0.50000000  1.0
  Ag  Ag5  1  0.72579554  0.72579554  0.50000000  1.0
  Ag  Ag6  1  0.27420446  0.00000000  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.27420446  0.50000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0