# generated using pymatgen
data_Tb2Zn4InAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36772634
_cell_length_b   7.05564898
_cell_length_c   10.09354344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Zn4InAg
_chemical_formula_sum   'Tb4 Zn8 In2 Ag2'
_cell_volume   311.05418079
_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  0.25000000  0.30383484  0.67754891  1.0
  Tb  Tb1  1  0.25000000  0.80383484  0.82245109  1.0
  Tb  Tb2  1  0.75000000  0.69719019  0.33035490  1.0
  Tb  Tb3  1  0.75000000  0.19719019  0.16964510  1.0
  Zn  Zn4  1  0.25000000  0.91409250  0.14223293  1.0
  Zn  Zn5  1  0.25000000  0.41409250  0.35776707  1.0
  Zn  Zn6  1  0.75000000  0.09458342  0.84876233  1.0
  Zn  Zn7  1  0.75000000  0.59458342  0.65123767  1.0
  Zn  Zn8  1  0.25000000  0.18589099  0.96052672  1.0
  Zn  Zn9  1  0.25000000  0.68589099  0.53947328  1.0
  Zn  Zn10  1  0.75000000  0.80486583  0.03514020  1.0
  Zn  Zn11  1  0.75000000  0.30486583  0.46485980  1.0
  In  In12  1  0.25000000  0.52852291  0.09535988  1.0
  In  In13  1  0.25000000  0.02852291  0.40464012  1.0
  Ag  Ag14  1  0.75000000  0.47101932  0.90298510  1.0
  Ag  Ag15  1  0.75000000  0.97101932  0.59701490  1.0