# generated using pymatgen
data_TbTh2(SnOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50481544
_cell_length_b   7.50481362
_cell_length_c   4.18617346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.34783571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2(SnOs)3
_chemical_formula_sum   'Tb1 Th2 Sn3 Os3'
_cell_volume   199.18607578
_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  0.59107326  0.59107326  0.50000000  1.0
  Th  Th1  1  0.41513490  0.00231903  0.50000000  1.0
  Th  Th2  1  0.00231903  0.41513490  0.50000000  1.0
  Sn  Sn3  1  0.75091723  0.98595961  0.00000000  1.0
  Sn  Sn4  1  0.98595961  0.75091723  0.00000000  1.0
  Sn  Sn5  1  0.26160691  0.26160691  0.00000000  1.0
  Os  Os6  1  0.31350201  0.67145847  0.00000000  1.0
  Os  Os7  1  0.67145847  0.31350201  0.00000000  1.0
  Os  Os8  1  0.00802758  0.00802758  0.50000000  1.0