# generated using pymatgen
data_Th4AlNi4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47462358
_cell_length_b   7.47462358
_cell_length_c   3.76196685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4AlNi4Sn
_chemical_formula_sum   'Th4 Al1 Ni4 Sn1'
_cell_volume   210.18107938
_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  0.67066122  0.18388021  0.50000000  1.0
  Th  Th1  1  0.32933878  0.81611979  0.50000000  1.0
  Th  Th2  1  0.18388021  0.32933878  0.50000000  1.0
  Th  Th3  1  0.81611979  0.67066122  0.50000000  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.86681380  0.38309067  0.00000000  1.0
  Ni  Ni6  1  0.13318620  0.61690933  0.00000000  1.0
  Ni  Ni7  1  0.38309067  0.13318620  0.00000000  1.0
  Ni  Ni8  1  0.61690933  0.86681380  0.00000000  1.0
  Sn  Sn9  1  0.00000000  0.00000000  0.00000000  1.0