# generated using pymatgen
data_TbGa3NiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03087296
_cell_length_b   6.51125325
_cell_length_c   8.00264064
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.58681274
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGa3NiAg
_chemical_formula_sum   'Tb2 Ga6 Ni2 Ag2'
_cell_volume   203.26747631
_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  0.87367561  0.75000000  0.74735123  1.0
  Tb  Tb1  1  0.12632439  0.25000000  0.25264877  1.0
  Ga  Ga2  1  0.06999630  0.75000000  0.13999159  1.0
  Ga  Ga3  1  0.93000370  0.25000000  0.86000841  1.0
  Ga  Ga4  1  0.68592095  0.55080429  0.37184290  1.0
  Ga  Ga5  1  0.31407905  0.44919571  0.62815710  1.0
  Ga  Ga6  1  0.68592095  0.94919571  0.37184290  1.0
  Ga  Ga7  1  0.31407905  0.05080429  0.62815710  1.0
  Ni  Ni8  1  0.22287671  0.75000000  0.44575341  1.0
  Ni  Ni9  1  0.77712329  0.25000000  0.55424659  1.0
  Ag  Ag10  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0