# generated using pymatgen
data_Th4AlZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13357512
_cell_length_b   6.13357498
_cell_length_c   6.13357467
_cell_angle_alpha   101.62748775
_cell_angle_beta   101.62748582
_cell_angle_gamma   126.64849520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4AlZn
_chemical_formula_sum   'Th4 Al1 Zn1'
_cell_volume   165.42802297
_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
  Th  Th0  1  0.40816437  0.90816437  0.81633075  1.0
  Th  Th1  1  0.09183563  0.59183563  0.18366925  1.0
  Th  Th2  1  0.59183563  0.40816437  0.50000000  1.0
  Th  Th3  1  0.90816437  0.09183563  0.50000000  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0