# generated using pymatgen
data_Th4InNi4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59227445
_cell_length_b   7.59227445
_cell_length_c   3.74479137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4InNi4Sn
_chemical_formula_sum   'Th4 In1 Ni4 Sn1'
_cell_volume   215.85962839
_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  0.67460293  0.17300130  0.50000000  1.0
  Th  Th1  1  0.17300130  0.32539707  0.50000000  1.0
  Th  Th2  1  0.82699870  0.67460293  0.50000000  1.0
  Th  Th3  1  0.32539707  0.82699870  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.87584214  0.37607960  0.00000000  1.0
  Ni  Ni6  1  0.62392040  0.87584214  0.00000000  1.0
  Ni  Ni7  1  0.12415786  0.62392040  0.00000000  1.0
  Ni  Ni8  1  0.37607960  0.12415786  0.00000000  1.0
  Sn  Sn9  1  0.00000000  0.00000000  0.00000000  1.0