# generated using pymatgen
data_Sm3Zn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44241700
_cell_length_b   8.23485569
_cell_length_c   8.23485569
_cell_angle_alpha   66.09485262
_cell_angle_beta   74.35164463
_cell_angle_gamma   74.35164463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Zn11
_chemical_formula_sum   'Sm3 Zn11'
_cell_volume   260.76171301
_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  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.69998700  0.30001300  0.30001300  1.0
  Sm  Sm2  1  0.30001300  0.69998700  0.69998700  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.30767500  0.69232500  1.0
  Zn  Zn5  1  0.50000000  0.69232500  0.30767500  1.0
  Zn  Zn6  1  0.66063500  0.97813600  0.70059400  1.0
  Zn  Zn7  1  0.33936500  0.02186400  0.29940600  1.0
  Zn  Zn8  1  0.66063500  0.70059400  0.97813600  1.0
  Zn  Zn9  1  0.33936500  0.29940600  0.02186400  1.0
  Zn  Zn10  1  0.86160700  0.85990400  0.41688300  1.0
  Zn  Zn11  1  0.13839300  0.14009600  0.58311700  1.0
  Zn  Zn12  1  0.86160700  0.41688300  0.85990400  1.0
  Zn  Zn13  1  0.13839300  0.58311700  0.14009600  1.0