# generated using pymatgen
data_Tb5(Th3Os2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80887688
_cell_length_b   9.93938657
_cell_length_c   6.38345068
_cell_angle_alpha   89.81059265
_cell_angle_beta   90.24266215
_cell_angle_gamma   120.41105691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(Th3Os2)3
_chemical_formula_sum   'Tb5 Th9 Os6'
_cell_volume   536.71889924
_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  0.46012910  0.53521566  0.30100212  1.0
  Tb  Tb1  1  0.07178206  0.53289654  0.30207240  1.0
  Tb  Tb2  1  0.92842599  0.46289174  0.80016115  1.0
  Tb  Tb3  1  0.25339836  0.12635665  0.50945671  1.0
  Tb  Tb4  1  0.53972313  0.07536643  0.79709496  1.0
  Th  Th5  1  0.74563341  0.87515068  0.01290196  1.0
  Th  Th6  1  0.66662302  0.33299654  0.26472340  1.0
  Th  Th7  1  0.12612042  0.87363219  0.00513905  1.0
  Th  Th8  1  0.46068968  0.92622384  0.30403731  1.0
  Th  Th9  1  0.53425042  0.46123488  0.79995770  1.0
  Th  Th10  1  0.88021969  0.13166563  0.51481035  1.0
  Th  Th11  1  0.12536064  0.25114028  0.01200838  1.0
  Th  Th12  1  0.87490762  0.74661676  0.50784967  1.0
  Th  Th13  1  0.33432028  0.66809419  0.76777082  1.0
  Os  Os14  1  0.81019126  0.62930380  0.04308256  1.0
  Os  Os15  1  0.81706615  0.18364443  0.05232729  1.0
  Os  Os16  1  0.63226768  0.81990246  0.54181247  1.0
  Os  Os17  1  0.37165881  0.18617488  0.04219882  1.0
  Os  Os18  1  0.18368563  0.37373197  0.55880515  1.0
  Os  Os19  1  0.18354664  0.80775846  0.54678472  1.0