# generated using pymatgen
data_Sm11In9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.19461795
_cell_length_b   13.19461795
_cell_length_c   3.70538593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.60804400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm11In9Ni4
_chemical_formula_sum   'Sm11 In9 Ni4'
_cell_volume   595.52816321
_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  0.41665653  0.07916034  0.00000000  1.0
  Sm  Sm1  1  0.58334347  0.92083966  -0.00000000  1.0
  Sm  Sm2  1  0.07916034  0.41665653  -0.00000000  1.0
  Sm  Sm3  1  0.92083966  0.58334347  0.00000000  1.0
  Sm  Sm4  1  0.16127799  0.83872201  0.00000000  1.0
  Sm  Sm5  1  0.83872201  0.16127799  -0.00000000  1.0
  Sm  Sm6  1  0.37484704  0.62515296  -0.00000000  1.0
  Sm  Sm7  1  0.62515296  0.37484704  0.00000000  1.0
  Sm  Sm8  1  0.31320386  0.31320386  0.00000000  1.0
  Sm  Sm9  1  0.68679614  0.68679614  -0.00000000  1.0
  Sm  Sm10  1  -0.00000000  0.00000000  -0.00000000  1.0
  In  In11  1  0.36729323  0.83847774  0.50000000  1.0
  In  In12  1  0.63270677  0.16152226  0.50000000  1.0
  In  In13  1  0.83847774  0.36729323  0.50000000  1.0
  In  In14  1  0.16152226  0.63270677  0.50000000  1.0
  In  In15  1  0.22016868  0.08038862  0.50000000  1.0
  In  In16  1  0.77983132  0.91961138  0.50000000  1.0
  In  In17  1  0.08038862  0.22016868  0.50000000  1.0
  In  In18  1  0.91961138  0.77983132  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.44885615  0.24541429  0.50000000  1.0
  Ni  Ni21  1  0.55114385  0.75458571  0.50000000  1.0
  Ni  Ni22  1  0.24541429  0.44885615  0.50000000  1.0
  Ni  Ni23  1  0.75458571  0.55114385  0.50000000  1.0