# generated using pymatgen
data_Sm2Fe7Ni5P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05142428
_cell_length_b   9.05834344
_cell_length_c   3.68117347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98212327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Fe7Ni5P7
_chemical_formula_sum   'Sm2 Fe7 Ni5 P7'
_cell_volume   261.43325187
_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
  Sm  Sm0  1  0.33464288  0.66670688  0.00000000  1.0
  Sm  Sm1  1  0.99896243  0.99925034  0.50000000  1.0
  Fe  Fe2  1  0.93959188  0.48831701  0.00000000  1.0
  Fe  Fe3  1  0.51090795  0.44898261  0.00000000  1.0
  Fe  Fe4  1  0.54985134  0.06471810  0.00000000  1.0
  Fe  Fe5  1  0.61577988  0.89942159  0.50000000  1.0
  Fe  Fe6  1  0.76167481  0.54393988  0.50000000  1.0
  Fe  Fe7  1  0.45892115  0.21929718  0.50000000  1.0
  Fe  Fe8  1  0.78143970  0.24143518  0.50000000  1.0
  Ni  Ni9  1  0.72761762  0.76222989  0.00000000  1.0
  Ni  Ni10  1  0.23571924  0.96159191  0.00000000  1.0
  Ni  Ni11  1  0.03541407  0.27108395  0.00000000  1.0
  Ni  Ni12  1  0.10214904  0.72007691  0.50000000  1.0
  Ni  Ni13  1  0.27751574  0.37862553  0.50000000  1.0
  P  P14  1  0.96542098  0.73913438  0.00000000  1.0
  P  P15  1  0.25955895  0.22394713  0.00000000  1.0
  P  P16  1  0.77102035  0.03149235  0.00000000  1.0
  P  P17  1  0.06263010  0.44435034  0.50000000  1.0
  P  P18  1  0.55668085  0.62139108  0.50000000  1.0
  P  P19  1  0.38618585  0.93873141  0.50000000  1.0
  P  P20  1  0.66831620  0.33527735  0.00000000  1.0