# generated using pymatgen
data_Tb8Cd2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64133597
_cell_length_b   9.64133581
_cell_length_c   9.71428452
_cell_angle_alpha   59.74939005
_cell_angle_beta   59.74939059
_cell_angle_gamma   59.63506228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Cd2OsPt
_chemical_formula_sum   'Tb16 Cd4 Os2 Pt2'
_cell_volume   634.32482002
_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  0.34961020  0.34961020  0.35467699  1.0
  Tb  Tb1  1  0.34961020  0.34961020  0.94610261  1.0
  Tb  Tb2  1  0.34679134  0.95540910  0.34889928  1.0
  Tb  Tb3  1  0.95540910  0.34679134  0.34889928  1.0
  Tb  Tb4  1  0.81371352  0.18876310  0.19209044  1.0
  Tb  Tb5  1  0.18876310  0.81371352  0.80543295  1.0
  Tb  Tb6  1  0.18876310  0.81371352  0.19209044  1.0
  Tb  Tb7  1  0.81371352  0.18876310  0.80543295  1.0
  Tb  Tb8  1  0.18863127  0.18863127  0.81136873  1.0
  Tb  Tb9  1  0.80784412  0.80784412  0.19215588  1.0
  Tb  Tb10  1  0.93767312  0.55658358  0.56639061  1.0
  Tb  Tb11  1  0.55658358  0.93767312  0.93935270  1.0
  Tb  Tb12  1  0.55658358  0.93767312  0.56639061  1.0
  Tb  Tb13  1  0.93767312  0.55658358  0.93935270  1.0
  Tb  Tb14  1  0.56147210  0.56147210  0.93852790  1.0
  Tb  Tb15  1  0.94005441  0.94005441  0.55994559  1.0
  Cd  Cd16  1  0.58039940  0.58039940  0.57922727  1.0
  Cd  Cd17  1  0.58039940  0.58039940  0.25997293  1.0
  Cd  Cd18  1  0.58061318  0.25870262  0.58034210  1.0
  Cd  Cd19  1  0.25870262  0.58061318  0.58034210  1.0
  Os  Os20  1  0.14317875  0.14317875  0.13802133  1.0
  Os  Os21  1  0.14317875  0.14317875  0.57562217  1.0
  Pt  Pt22  1  0.14639662  0.57424293  0.13968123  1.0
  Pt  Pt23  1  0.57424293  0.14639662  0.13968123  1.0