# generated using pymatgen
data_Nd3Sm5(Si3Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01253033
_cell_length_b   8.00750349
_cell_length_c   8.44489810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02077672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sm5(Si3Ni)4
_chemical_formula_sum   'Nd3 Sm5 Si12 Ni4'
_cell_volume   469.13831790
_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
  Nd  Nd0  1  0.50013558  0.00027015  0.25000000  1.0
  Nd  Nd1  1  0.99999898  0.99999795  0.75000000  1.0
  Nd  Nd2  1  0.99998207  0.99996413  0.25000000  1.0
  Sm  Sm3  1  0.49992989  0.50001556  0.75000000  1.0
  Sm  Sm4  1  0.50004925  0.49997225  0.25000000  1.0
  Sm  Sm5  1  0.00008567  0.50001556  0.75000000  1.0
  Sm  Sm6  1  0.99992401  0.49997325  0.25000000  1.0
  Sm  Sm7  1  0.49996567  0.99993134  0.75000000  1.0
  Si  Si8  1  0.82888322  0.17205447  0.99890827  1.0
  Si  Si9  1  0.17112521  0.82792548  0.99901998  1.0
  Si  Si10  1  0.34317125  0.17205447  0.99890827  1.0
  Si  Si11  1  0.17112521  0.82792548  0.50098002  1.0
  Si  Si12  1  0.65680027  0.82792548  0.99901998  1.0
  Si  Si13  1  0.82888322  0.17205447  0.50109173  1.0
  Si  Si14  1  0.82817027  0.65634054  0.99973656  1.0
  Si  Si15  1  0.65680027  0.82792548  0.50098002  1.0
  Si  Si16  1  0.17182300  0.34364600  0.99993033  1.0
  Si  Si17  1  0.34317125  0.17205447  0.50109173  1.0
  Si  Si18  1  0.17182300  0.34364600  0.50006967  1.0
  Si  Si19  1  0.82817027  0.65634054  0.50026344  1.0
  Ni  Ni20  1  0.66678386  0.33356671  0.99858998  1.0
  Ni  Ni21  1  0.33320637  0.66641374  0.99900369  1.0
  Ni  Ni22  1  0.33320637  0.66641374  0.50099631  1.0
  Ni  Ni23  1  0.66678386  0.33356671  0.50141002  1.0