# generated using pymatgen
data_Tb3Th11Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86545396
_cell_length_b   9.91050267
_cell_length_c   6.42846390
_cell_angle_alpha   89.97054562
_cell_angle_beta   90.13648622
_cell_angle_gamma   120.04345132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th11Os6
_chemical_formula_sum   'Tb3 Th11 Os6'
_cell_volume   544.07517728
_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  0.46141619  0.53532713  0.29993797  1.0
  Tb  Tb1  1  0.07161360  0.53426991  0.30312417  1.0
  Tb  Tb2  1  0.92983337  0.46528281  0.80219975  1.0
  Th  Th3  1  0.25136296  0.12790058  0.51079959  1.0
  Th  Th4  1  0.53905047  0.07604346  0.79862786  1.0
  Th  Th5  1  0.74677258  0.87304140  0.01279448  1.0
  Th  Th6  1  0.66769613  0.33375307  0.26935224  1.0
  Th  Th7  1  0.12497534  0.87174876  0.01125949  1.0
  Th  Th8  1  0.46105537  0.91996964  0.29876520  1.0
  Th  Th9  1  0.53753901  0.46588201  0.80266839  1.0
  Th  Th10  1  0.87555720  0.12936735  0.51263999  1.0
  Th  Th11  1  0.12445938  0.25357982  0.01325089  1.0
  Th  Th12  1  0.87420435  0.74730958  0.50863912  1.0
  Th  Th13  1  0.33197721  0.66475316  0.76662038  1.0
  Os  Os14  1  0.81334392  0.62975562  0.04625917  1.0
  Os  Os15  1  0.81341408  0.18344606  0.04535920  1.0
  Os  Os16  1  0.63015993  0.81559245  0.54493154  1.0
  Os  Os17  1  0.37230225  0.18705916  0.04154907  1.0
  Os  Os18  1  0.18517910  0.36789699  0.55097962  1.0
  Os  Os19  1  0.18808755  0.81802103  0.54423886  1.0