# generated using pymatgen
data_Th2Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55460987
_cell_length_b   6.07261624
_cell_length_c   6.07261760
_cell_angle_alpha   77.81867220
_cell_angle_beta   62.70992910
_cell_angle_gamma   62.70993643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Zn
_chemical_formula_sum   'Th4 Zn2'
_cell_volume   161.77532517
_cell_formula_units_Z   2
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
  Th  Th0  1  0.65802132  0.18404467  0.50012162  1.0
  Th  Th1  1  0.84197868  0.49987838  0.81595533  1.0
  Th  Th2  1  0.34197868  0.81595533  0.49987838  1.0
  Th  Th3  1  0.15802132  0.50012162  0.18404467  1.0
  Zn  Zn4  1  0.75000000  0.99993186  0.00006814  1.0
  Zn  Zn5  1  0.25000000  0.00006814  0.99993186  1.0