# generated using pymatgen
data_Tb15Th(InOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68081618
_cell_length_b   9.66893321
_cell_length_c   9.68081533
_cell_angle_alpha   59.95933333
_cell_angle_beta   59.99999616
_cell_angle_gamma   59.95933656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb15Th(InOs)4
_chemical_formula_sum   'Tb15 Th1 In4 Os4'
_cell_volume   640.35417474
_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  0.94364977  0.94082511  0.55776306  1.0
  Tb  Tb1  1  0.94178210  0.55713755  0.94178210  1.0
  Tb  Tb2  1  0.31037349  0.68805442  0.31037349  1.0
  Tb  Tb3  1  0.94178210  0.55713755  0.55929824  1.0
  Tb  Tb4  1  0.30863668  0.30294178  0.69421177  1.0
  Tb  Tb5  1  0.09854746  0.10039962  0.09854746  1.0
  Tb  Tb6  1  0.55929824  0.55713755  0.94178210  1.0
  Tb  Tb7  1  0.09854746  0.10039962  0.70250746  1.0
  Tb  Tb8  1  0.69421177  0.30294178  0.69421177  1.0
  Tb  Tb9  1  0.69119859  0.68805442  0.31037349  1.0
  Tb  Tb10  1  0.69421177  0.30294178  0.30863668  1.0
  Tb  Tb11  1  0.31037349  0.68805442  0.69119859  1.0
  Tb  Tb12  1  0.55776306  0.94082511  0.55776306  1.0
  Tb  Tb13  1  0.70250746  0.10039962  0.09854746  1.0
  Tb  Tb14  1  0.55776306  0.94082511  0.94364977  1.0
  Th  Th15  1  0.09347507  0.71957578  0.09347507  1.0
  In  In16  1  0.33237895  0.33225913  0.33237895  1.0
  In  In17  1  0.00298397  0.33225913  0.33237895  1.0
  In  In18  1  0.33217842  0.00346173  0.33217842  1.0
  In  In19  1  0.33237895  0.33225913  0.00298397  1.0
  Os  Os20  1  0.88844334  0.89286460  0.88844334  1.0
  Os  Os21  1  0.88844334  0.89286460  0.33024772  1.0
  Os  Os22  1  0.33024772  0.89286460  0.88844334  1.0
  Os  Os23  1  0.88882772  0.33351884  0.88882772  1.0