# generated using pymatgen
data_NdSm7(Si3Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99406252
_cell_length_b   7.99406301
_cell_length_c   8.40150773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm7(Si3Ni)4
_chemical_formula_sum   'Nd1 Sm7 Si12 Ni4'
_cell_volume   464.96790888
_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  0.00000000  0.00000000  0.25000000  1.0
  Sm  Sm1  1  0.49991270  0.50008730  0.75000000  1.0
  Sm  Sm2  1  0.50008229  0.49991771  0.25000000  1.0
  Sm  Sm3  1  0.00017661  0.50008730  0.75000000  1.0
  Sm  Sm4  1  0.99983742  0.49991771  0.25000000  1.0
  Sm  Sm5  1  0.49991270  0.99982339  0.75000000  1.0
  Sm  Sm6  1  0.50008229  0.00016258  0.25000000  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.82846653  0.17153347  0.99889145  1.0
  Si  Si9  1  0.17154201  0.82845799  0.99918597  1.0
  Si  Si10  1  0.34306595  0.17153347  0.99889145  1.0
  Si  Si11  1  0.17154201  0.82845799  0.50081403  1.0
  Si  Si12  1  0.65691497  0.82845799  0.99918597  1.0
  Si  Si13  1  0.82846653  0.17153347  0.50110855  1.0
  Si  Si14  1  0.82846653  0.65693405  0.99889145  1.0
  Si  Si15  1  0.65691497  0.82845799  0.50081403  1.0
  Si  Si16  1  0.17154201  0.34308503  0.99918597  1.0
  Si  Si17  1  0.34306595  0.17153347  0.50110855  1.0
  Si  Si18  1  0.17154201  0.34308503  0.50081403  1.0
  Si  Si19  1  0.82846653  0.65693405  0.50110855  1.0
  Ni  Ni20  1  0.66666700  0.33333300  0.99978808  1.0
  Ni  Ni21  1  0.33333300  0.66666700  0.00037353  1.0
  Ni  Ni22  1  0.33333300  0.66666700  0.49962647  1.0
  Ni  Ni23  1  0.66666700  0.33333300  0.50021192  1.0