# generated using pymatgen
data_TbTh3Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35744616
_cell_length_b   5.35744661
_cell_length_c   9.10126557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3Os8
_chemical_formula_sum   'Tb1 Th3 Os8'
_cell_volume   226.22889388
_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  0.33333300  0.66666700  0.06566040  1.0
  Th  Th1  1  0.33333300  0.66666700  0.42908902  1.0
  Th  Th2  1  0.66666700  0.33333300  0.56772272  1.0
  Th  Th3  1  0.66666700  0.33333300  0.93425207  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50127142  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00300075  1.0
  Os  Os6  1  0.82991384  0.17008616  0.24729028  1.0
  Os  Os7  1  0.82991384  0.65982867  0.24729028  1.0
  Os  Os8  1  0.34017133  0.17008616  0.24729028  1.0
  Os  Os9  1  0.17068040  0.82931960  0.75237726  1.0
  Os  Os10  1  0.17068040  0.34135980  0.75237726  1.0
  Os  Os11  1  0.65864020  0.82931960  0.75237726  1.0