# generated using pymatgen
data_Tb3Si2Ag3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17346564
_cell_length_b   7.17346799
_cell_length_c   4.29280944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Si2Ag3Sn
_chemical_formula_sum   'Tb3 Si2 Ag3 Sn1'
_cell_volume   191.30680223
_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  0.99999527  0.43158766  0.50000000  1.0
  Tb  Tb1  1  0.56840526  0.56840361  0.50000000  1.0
  Tb  Tb2  1  0.43159976  0.00000596  0.50000000  1.0
  Si  Si3  1  0.33333483  0.66666538  0.00000000  1.0
  Si  Si4  1  0.66666593  0.33333243  0.00000000  1.0
  Ag  Ag5  1  0.99999727  0.73515992  0.00000000  1.0
  Ag  Ag6  1  0.26484122  0.26484129  0.00000000  1.0
  Ag  Ag7  1  0.73516089  0.00000126  0.00000000  1.0
  Sn  Sn8  1  0.99999956  0.00000249  0.50000000  1.0