# generated using pymatgen
data_Tb16Cd4OsPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70605292
_cell_length_b   9.70605247
_cell_length_c   9.70605255
_cell_angle_alpha   59.41987095
_cell_angle_beta   59.41987027
_cell_angle_gamma   59.41986862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16Cd4OsPd3
_chemical_formula_sum   'Tb16 Cd4 Os1 Pd3'
_cell_volume   638.03135639
_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  0.35539645  0.35539645  0.35539645  1.0
  Tb  Tb1  1  0.34894259  0.34894259  0.94748968  1.0
  Tb  Tb2  1  0.34894259  0.94748968  0.34894259  1.0
  Tb  Tb3  1  0.94748968  0.34894259  0.34894259  1.0
  Tb  Tb4  1  0.81578654  0.18882577  0.18882577  1.0
  Tb  Tb5  1  0.18915750  0.80861272  0.80861272  1.0
  Tb  Tb6  1  0.18882577  0.81578654  0.18882577  1.0
  Tb  Tb7  1  0.80861272  0.18915750  0.80861272  1.0
  Tb  Tb8  1  0.18882577  0.18882577  0.81578654  1.0
  Tb  Tb9  1  0.80861272  0.80861272  0.18915750  1.0
  Tb  Tb10  1  0.93506822  0.56416797  0.56416797  1.0
  Tb  Tb11  1  0.55772997  0.93719571  0.93719571  1.0
  Tb  Tb12  1  0.56416797  0.93506822  0.56416797  1.0
  Tb  Tb13  1  0.93719571  0.55772997  0.93719571  1.0
  Tb  Tb14  1  0.56416797  0.56416797  0.93506822  1.0
  Tb  Tb15  1  0.93719571  0.93719571  0.55772997  1.0
  Cd  Cd16  1  0.58055811  0.58055811  0.58055811  1.0
  Cd  Cd17  1  0.58148007  0.58148007  0.25660068  1.0
  Cd  Cd18  1  0.58148007  0.25660068  0.58148007  1.0
  Cd  Cd19  1  0.25660068  0.58148007  0.58148007  1.0
  Os  Os20  1  0.14294161  0.14294161  0.14294161  1.0
  Pd  Pd21  1  0.14579471  0.14579471  0.56923315  1.0
  Pd  Pd22  1  0.14579471  0.56923315  0.14579471  1.0
  Pd  Pd23  1  0.56923315  0.14579471  0.14579471  1.0