# generated using pymatgen
data_SmZnIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65816477
_cell_length_b   4.65816495
_cell_length_c   7.55821853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99408341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZnIn
_chemical_formula_sum   'Sm2 Zn2 In2'
_cell_volume   142.03836833
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Sm  Sm1  1  -0.00000000  0.00000000  0.49999900  1.0
  Zn  Zn2  1  0.33335309  0.66664791  0.74999900  1.0
  Zn  Zn3  1  0.66664791  0.33335309  0.25000000  1.0
  In  In4  1  0.33337963  0.66661937  0.25000000  1.0
  In  In5  1  0.66662337  0.33338063  0.74999900  1.0