# generated using pymatgen
data_Tb2Zn5Si3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45700602
_cell_length_b   7.46424440
_cell_length_c   4.00396142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96793075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Zn5Si3Ag
_chemical_formula_sum   'Tb2 Zn5 Si3 Ag1'
_cell_volume   193.06836227
_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  0.66723640  0.33278817  0.00000000  1.0
  Tb  Tb1  1  0.33444823  0.66721183  0.00000000  1.0
  Zn  Zn2  1  0.80874307  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.19207590  0.19536003  0.00000000  1.0
  Zn  Zn4  1  0.99671587  0.80463997  0.00000000  1.0
  Zn  Zn5  1  0.00068253  0.29762994  0.49999900  1.0
  Zn  Zn6  1  0.70305358  0.70237006  0.49999900  1.0
  Si  Si7  1  0.63008850  0.00000000  0.49999900  1.0
  Si  Si8  1  0.37504916  0.38147683  0.49999900  1.0
  Si  Si9  1  0.99357234  0.61852317  0.49999900  1.0
  Ag  Ag10  1  0.29833742  1.00000000  0.49999900  1.0