# generated using pymatgen
data_TbTh3Zn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52460249
_cell_length_b   7.34998305
_cell_length_c   7.49894559
_cell_angle_alpha   89.99771592
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3Zn8
_chemical_formula_sum   'Tb1 Th3 Zn8'
_cell_volume   249.38307181
_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  0.75000000  0.49995173  0.77260717  1.0
  Th  Th1  1  0.25000000  0.00004978  0.28952409  1.0
  Th  Th2  1  0.25000000  0.50002383  0.20563315  1.0
  Th  Th3  1  0.75000000  0.99997057  0.72092131  1.0
  Zn  Zn4  1  0.25000000  0.19736077  0.91512484  1.0
  Zn  Zn5  1  0.25000000  0.69158858  0.58838575  1.0
  Zn  Zn6  1  0.75000000  0.78992749  0.08458805  1.0
  Zn  Zn7  1  0.75000000  0.29984609  0.41756447  1.0
  Zn  Zn8  1  0.25000000  0.30839893  0.58827942  1.0
  Zn  Zn9  1  0.25000000  0.80276286  0.91521142  1.0
  Zn  Zn10  1  0.75000000  0.70009499  0.41762811  1.0
  Zn  Zn11  1  0.75000000  0.21002338  0.08453121  1.0