# generated using pymatgen
data_LiTb16Ag3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55930144
_cell_length_b   9.55178560
_cell_length_c   9.55178589
_cell_angle_alpha   60.00000239
_cell_angle_beta   60.02600737
_cell_angle_gamma   60.02600819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb16Ag3Rh4
_chemical_formula_sum   'Li1 Tb16 Ag3 Rh4'
_cell_volume   616.95135684
_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
  Li  Li0  1  0.30792563  0.56402479  0.56402479  1.0
  Tb  Tb1  1  0.34977731  0.34915435  0.34915435  1.0
  Tb  Tb2  1  0.34977731  0.34915435  0.95191199  1.0
  Tb  Tb3  1  0.34977731  0.95191199  0.34915435  1.0
  Tb  Tb4  1  0.93470902  0.35509633  0.35509633  1.0
  Tb  Tb5  1  0.80869383  0.18941734  0.18941734  1.0
  Tb  Tb6  1  0.18516289  0.81466919  0.81466919  1.0
  Tb  Tb7  1  0.18516289  0.81466919  0.18549873  1.0
  Tb  Tb8  1  0.80869383  0.18941734  0.81247149  1.0
  Tb  Tb9  1  0.18516289  0.18549873  0.81466919  1.0
  Tb  Tb10  1  0.80869383  0.81247149  0.18941734  1.0
  Tb  Tb11  1  0.93384999  0.56358670  0.56358670  1.0
  Tb  Tb12  1  0.56395844  0.93540585  0.93540585  1.0
  Tb  Tb13  1  0.56395844  0.93540585  0.56523187  1.0
  Tb  Tb14  1  0.93384999  0.56358670  0.93897662  1.0
  Tb  Tb15  1  0.56395844  0.56523187  0.93540585  1.0
  Tb  Tb16  1  0.93384999  0.93897662  0.56358670  1.0
  Ag  Ag17  1  0.58376587  0.58364311  0.58364311  1.0
  Ag  Ag18  1  0.58376587  0.58364311  0.24895092  1.0
  Ag  Ag19  1  0.58376587  0.24895092  0.58364311  1.0
  Rh  Rh20  1  0.13742258  0.14545207  0.14545207  1.0
  Rh  Rh21  1  0.13742258  0.14545207  0.57167128  1.0
  Rh  Rh22  1  0.13742258  0.57167128  0.14545207  1.0
  Rh  Rh23  1  0.56947264  0.14350879  0.14350879  1.0