# generated using pymatgen
data_Th4In2Cu3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71758185
_cell_length_b   7.71758223
_cell_length_c   3.80799512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.81083344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4In2Cu3Ni
_chemical_formula_sum   'Th4 In2 Cu3 Ni1'
_cell_volume   226.80703793
_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  0.66618260  0.17889883  0.50000000  1.0
  Th  Th1  1  0.32110117  0.83381740  0.50000000  1.0
  Th  Th2  1  0.18638671  0.31361329  0.50000000  1.0
  Th  Th3  1  0.82577987  0.67422013  0.50000000  1.0
  In  In4  1  0.49927898  0.50635411  0.00000000  1.0
  In  In5  1  0.99364589  0.00072102  0.00000000  1.0
  Cu  Cu6  1  0.12240207  0.61482868  0.00000000  1.0
  Cu  Cu7  1  0.88517132  0.37759793  0.00000000  1.0
  Cu  Cu8  1  0.61952948  0.88047052  0.00000000  1.0
  Ni  Ni9  1  0.38051990  0.11948010  0.00000000  1.0