# generated using pymatgen
data_Tb2Sm(AgGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18633204
_cell_length_b   7.18633226
_cell_length_c   4.23283452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26340266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Sm(AgGe)3
_chemical_formula_sum   'Tb2 Sm1 Ag3 Ge3'
_cell_volume   188.80680826
_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  0.58595032  0.00069788  0.00000000  1.0
  Tb  Tb1  1  0.00069788  0.58595032  0.00000000  1.0
  Sm  Sm2  1  0.41570510  0.41570510  0.00000000  1.0
  Ag  Ag3  1  0.24972706  0.99891107  0.50000000  1.0
  Ag  Ag4  1  0.99891107  0.24972706  0.50000000  1.0
  Ag  Ag5  1  0.75104759  0.75104759  0.50000000  1.0
  Ge  Ge6  1  0.33207882  0.66893139  0.50000000  1.0
  Ge  Ge7  1  0.66893139  0.33207882  0.50000000  1.0
  Ge  Ge8  1  0.99695076  0.99695076  0.00000000  1.0