# generated using pymatgen
data_Sm4Si9Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94488645
_cell_length_b   7.94488645
_cell_length_c   5.65974827
_cell_angle_alpha   69.38530461
_cell_angle_beta   69.38530461
_cell_angle_gamma   91.67909185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Si9Ni7
_chemical_formula_sum   'Sm4 Si9 Ni7'
_cell_volume   308.13816860
_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  0.89002600  0.62831200  0.48675900  1.0
  Sm  Sm1  1  0.10658000  0.36563200  0.01233100  1.0
  Sm  Sm2  1  0.37168800  0.10997400  0.51324100  1.0
  Sm  Sm3  1  0.63436800  0.89342000  0.98766900  1.0
  Si  Si4  1  0.23945100  0.45697000  0.40495600  1.0
  Si  Si5  1  0.75081000  0.52909500  0.10010200  1.0
  Si  Si6  1  0.54303000  0.76054900  0.59504400  1.0
  Si  Si7  1  0.47090500  0.24919000  0.89989800  1.0
  Si  Si8  1  0.99839800  0.00160200  0.00000000  1.0
  Si  Si9  1  0.00723000  0.99277000  0.50000000  1.0
  Si  Si10  1  0.26672900  0.73327100  0.00000000  1.0
  Si  Si11  1  0.26233600  0.73766400  0.50000000  1.0
  Si  Si12  1  0.73537800  0.26462200  0.50000000  1.0
  Ni  Ni13  1  0.98375200  0.23826500  0.63097000  1.0
  Ni  Ni14  1  0.02068800  0.75062700  0.86860000  1.0
  Ni  Ni15  1  0.76173500  0.01624800  0.36903000  1.0
  Ni  Ni16  1  0.24937300  0.97931200  0.13140000  1.0
  Ni  Ni17  1  0.49599800  0.50400200  0.50000000  1.0
  Ni  Ni18  1  0.48760700  0.51239300  0.00000000  1.0
  Ni  Ni19  1  0.72391700  0.27608300  0.00000000  1.0