# generated using pymatgen
data_SmInNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91607037
_cell_length_b   7.91607080
_cell_length_c   3.65976700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.38400578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmInNi
_chemical_formula_sum   'Sm3 In3 Ni3'
_cell_volume   199.83234943
_cell_formula_units_Z   3
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  0.33730200  0.33730200  0.50000000  1.0
  Sm  Sm1  1  0.66553400  0.00170200  0.50000000  1.0
  Sm  Sm2  1  0.00170200  0.66553400  0.50000000  1.0
  In  In3  1  0.66893100  0.66893100  0.00000000  1.0
  In  In4  1  0.33149200  0.00034500  0.00000000  1.0
  In  In5  1  0.00034500  0.33149200  0.00000000  1.0
  Ni  Ni6  1  0.99814800  0.99814800  0.00000000  1.0
  Ni  Ni7  1  0.66514300  0.33150200  0.00000000  1.0
  Ni  Ni8  1  0.33150200  0.66514300  0.00000000  1.0