# generated using pymatgen
data_TbEu2(AgSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84538464
_cell_length_b   4.84538509
_cell_length_c   11.19801672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEu2(AgSn)3
_chemical_formula_sum   'Tb1 Eu2 Ag3 Sn3'
_cell_volume   227.68179866
_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  0.66666700  0.33333300  0.33032398  1.0
  Eu  Eu1  1  0.66666700  0.33333300  0.00083890  1.0
  Eu  Eu2  1  0.66666700  0.33333300  0.66593928  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.82269411  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.20778158  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.48037959  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.85077067  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.48331570  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.15795617  1.0