# generated using pymatgen
data_Tb2InNiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70601596
_cell_length_b   7.70601596
_cell_length_c   3.68131857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.21460157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2InNiAg
_chemical_formula_sum   'Tb4 In2 Ni2 Ag2'
_cell_volume   218.50044401
_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  0.65834331  0.15834331  0.50000000  1.0
  Tb  Tb1  1  0.34165669  0.84165669  0.50000000  1.0
  Tb  Tb2  1  0.19604154  0.30395846  0.50000000  1.0
  Tb  Tb3  1  0.80395846  0.69604154  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.61693309  0.88306691  0.00000000  1.0
  Ni  Ni7  1  0.38306691  0.11693309  0.00000000  1.0
  Ag  Ag8  1  0.12436735  0.62436735  0.00000000  1.0
  Ag  Ag9  1  0.87563265  0.37563265  0.00000000  1.0