# generated using pymatgen
data_Tb3Ce2AgSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41565262
_cell_length_b   9.43611968
_cell_length_c   9.43603500
_cell_angle_alpha   119.99977573
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ce2AgSn3
_chemical_formula_sum   'Tb6 Ce4 Ag2 Sn6'
_cell_volume   494.71540879
_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
  Tb  Tb0  1  0.75000000  0.72300760  0.72300772  1.0
  Tb  Tb1  1  0.25000000  0.27699240  0.27699228  1.0
  Tb  Tb2  1  0.75000000  0.99999726  0.27699006  1.0
  Tb  Tb3  1  0.25000000  0.00000274  0.72300994  1.0
  Tb  Tb4  1  0.75000000  0.27698949  0.99999924  1.0
  Tb  Tb5  1  0.25000000  0.72301051  0.00000076  1.0
  Ce  Ce6  1  0.00000212  0.66666807  0.33333274  1.0
  Ce  Ce7  1  0.99999788  0.33333193  0.66666726  1.0
  Ce  Ce8  1  0.50000212  0.33333193  0.66666726  1.0
  Ce  Ce9  1  0.49999788  0.66666807  0.33333274  1.0
  Ag  Ag10  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.75000000  0.37159943  0.37160112  1.0
  Sn  Sn13  1  0.25000000  0.62840057  0.62839888  1.0
  Sn  Sn14  1  0.75000000  0.99999873  0.62839882  1.0
  Sn  Sn15  1  0.25000000  0.00000127  0.37160118  1.0
  Sn  Sn16  1  0.75000000  0.62839773  0.00000079  1.0
  Sn  Sn17  1  0.25000000  0.37160227  0.99999921  1.0