# generated using pymatgen
data_Sm2Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95482720
_cell_length_b   4.95482700
_cell_length_c   12.54969241
_cell_angle_alpha   78.61455318
_cell_angle_beta   78.61455514
_cell_angle_gamma   59.99999468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ni7
_chemical_formula_sum   'Sm4 Ni14'
_cell_volume   259.79693064
_cell_formula_units_Z   2
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  0.94929000  0.94929000  0.15213100  1.0
  Sm  Sm1  1  0.05071000  0.05071000  0.84786900  1.0
  Sm  Sm2  1  0.85262900  0.85262900  0.44211400  1.0
  Sm  Sm3  1  0.14737100  0.14737100  0.55788600  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.72167300  0.72167300  0.83498200  1.0
  Ni  Ni6  1  0.27832700  0.27832700  0.16501800  1.0
  Ni  Ni7  1  0.61200200  0.61200200  0.16399400  1.0
  Ni  Ni8  1  0.38799800  0.38799800  0.83600600  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.39098000  0.39098000  0.32781400  1.0
  Ni  Ni13  1  0.89022700  0.39098000  0.32781400  1.0
  Ni  Ni14  1  0.39098000  0.89022700  0.32781400  1.0
  Ni  Ni15  1  0.60902000  0.60902000  0.67218600  1.0
  Ni  Ni16  1  0.10977300  0.60902000  0.67218600  1.0
  Ni  Ni17  1  0.60902000  0.10977300  0.67218600  1.0