# generated using pymatgen
data_Sm2In3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76566700
_cell_length_b   4.77292745
_cell_length_c   8.24238123
_cell_angle_alpha   90.02128249
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2In3Ni
_chemical_formula_sum   'Sm2 In3 Ni1'
_cell_volume   148.14241273
_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  0.00000000  0.00006000  0.02890100  1.0
  Sm  Sm1  1  0.00000000  0.49976900  0.48539900  1.0
  In  In2  1  0.50000000  0.50004700  0.83504800  1.0
  In  In3  1  0.50000000  0.49995200  0.18270300  1.0
  In  In4  1  0.50000000  0.99986400  0.64380600  1.0
  Ni  Ni5  1  0.50000000  0.00010900  0.32414400  1.0