# generated using pymatgen
data_TbLu3(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27494636
_cell_length_b   6.85468856
_cell_length_c   10.09682246
_cell_angle_alpha   90.10654303
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu3(Ga2Ag)4
_chemical_formula_sum   'Tb1 Lu3 Ga8 Ag4'
_cell_volume   295.87097679
_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  0.25000000  0.27696920  0.67683852  1.0
  Lu  Lu1  1  0.25000000  0.77500037  0.82498388  1.0
  Lu  Lu2  1  0.75000000  0.22304529  0.17661843  1.0
  Lu  Lu3  1  0.75000000  0.72434268  0.32357588  1.0
  Ga  Ga4  1  0.25000000  0.93083134  0.15604022  1.0
  Ga  Ga5  1  0.75000000  0.06458742  0.84527600  1.0
  Ga  Ga6  1  0.75000000  0.57271457  0.65564516  1.0
  Ga  Ga7  1  0.25000000  0.43356763  0.34386616  1.0
  Ga  Ga8  1  0.25000000  0.70496821  0.53490462  1.0
  Ga  Ga9  1  0.75000000  0.30066016  0.46325244  1.0
  Ga  Ga10  1  0.75000000  0.79852369  0.03554072  1.0
  Ga  Ga11  1  0.25000000  0.19679311  0.96730220  1.0
  Ag  Ag12  1  0.25000000  0.54695418  0.09440405  1.0
  Ag  Ag13  1  0.75000000  0.45081641  0.90615663  1.0
  Ag  Ag14  1  0.75000000  0.95200947  0.59330198  1.0
  Ag  Ag15  1  0.25000000  0.04821525  0.40229411  1.0