# generated using pymatgen
data_TbLu4(In2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59097322
_cell_length_b   8.07506433
_cell_length_c   18.08922896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu4(In2Ag)2
_chemical_formula_sum   'Tb2 Lu8 In8 Ag4'
_cell_volume   524.53951787
_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  0.00000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.00000000  0.73473295  0.28568571  1.0
  Lu  Lu3  1  0.00000000  0.26526705  0.71431429  1.0
  Lu  Lu4  1  0.00000000  0.76526705  0.78568571  1.0
  Lu  Lu5  1  0.00000000  0.23473295  0.21431429  1.0
  Lu  Lu6  1  0.00000000  0.62332400  0.07883266  1.0
  Lu  Lu7  1  0.00000000  0.37667600  0.92116734  1.0
  Lu  Lu8  1  0.00000000  0.87667600  0.57883266  1.0
  Lu  Lu9  1  0.00000000  0.12332400  0.42116734  1.0
  In  In10  1  0.50000000  0.70342105  0.93338921  1.0
  In  In11  1  0.50000000  0.29657895  0.06661079  1.0
  In  In12  1  0.50000000  0.79657895  0.43338921  1.0
  In  In13  1  0.50000000  0.20342105  0.56661079  1.0
  In  In14  1  0.50000000  0.58755455  0.65047558  1.0
  In  In15  1  0.50000000  0.41244545  0.34952442  1.0
  In  In16  1  0.50000000  0.91244545  0.15047558  1.0
  In  In17  1  0.50000000  0.08755455  0.84952442  1.0
  Ag  Ag18  1  0.50000000  0.52656427  0.19656128  1.0
  Ag  Ag19  1  0.50000000  0.47343573  0.80343872  1.0
  Ag  Ag20  1  0.50000000  0.97343573  0.69656128  1.0
  Ag  Ag21  1  0.50000000  0.02656427  0.30343872  1.0