# generated using pymatgen
data_Sm3NiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21889532
_cell_length_b   11.57424456
_cell_length_c   11.62760108
_cell_angle_alpha   89.99893882
_cell_angle_beta   89.99999518
_cell_angle_gamma   90.00000166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3NiGe2
_chemical_formula_sum   'Sm12 Ni4 Ge8'
_cell_volume   567.78187921
_cell_formula_units_Z   4
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
  Sm  Sm0  1  0.24999978  0.37205005  0.06003267  1.0
  Sm  Sm1  1  0.74999991  0.62795471  0.93995178  1.0
  Sm  Sm2  1  0.74999988  0.87205588  0.43995653  1.0
  Sm  Sm3  1  0.25000016  0.12794835  0.56005572  1.0
  Sm  Sm4  1  0.25000044  0.69596894  0.21784875  1.0
  Sm  Sm5  1  0.74999991  0.30404114  0.78216327  1.0
  Sm  Sm6  1  0.74999990  0.19596687  0.28215616  1.0
  Sm  Sm7  1  0.24999986  0.80404843  0.71783221  1.0
  Sm  Sm8  1  0.24999994  0.44384637  0.38210684  1.0
  Sm  Sm9  1  0.75000010  0.55615128  0.61792037  1.0
  Sm  Sm10  1  0.75000002  0.94384269  0.11789526  1.0
  Sm  Sm11  1  0.24999982  0.05615774  0.88207929  1.0
  Ni  Ni12  1  0.24999970  0.13305006  0.12861792  1.0
  Ni  Ni13  1  0.75000018  0.86693533  0.87133214  1.0
  Ni  Ni14  1  0.75000057  0.63304925  0.37136855  1.0
  Ni  Ni15  1  0.25000020  0.36692868  0.62868281  1.0
  Ge  Ge16  1  0.25000040  0.68740989  0.47791344  1.0
  Ge  Ge17  1  0.74999991  0.31260437  0.52221852  1.0
  Ge  Ge18  1  0.74999970  0.18740729  0.02209784  1.0
  Ge  Ge19  1  0.24999980  0.81261130  0.97777267  1.0
  Ge  Ge20  1  0.24999991  0.00554610  0.30431551  1.0
  Ge  Ge21  1  0.74999999  0.99444204  0.69574679  1.0
  Ge  Ge22  1  0.75000005  0.50553408  0.19566127  1.0
  Ge  Ge23  1  0.24999988  0.49444718  0.80427369  1.0