# generated using pymatgen
data_SmZn12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07886935
_cell_length_b   6.74804105
_cell_length_c   6.74803941
_cell_angle_alpha   81.77158967
_cell_angle_beta   67.87687845
_cell_angle_gamma   67.87688142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZn12
_chemical_formula_sum   'Sm1 Zn12'
_cell_volume   198.47104603
_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
  Zn  Zn1  1  0.71969682  0.78080727  0.78080727  1.0
  Zn  Zn2  1  0.50000000  -0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.50000000  -0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  -0.00000000  1.0
  Zn  Zn5  1  0.00000000  -0.00000000  0.50000000  1.0
  Zn  Zn6  1  0.35695133  0.64461831  0.64461831  1.0
  Zn  Zn7  1  -0.00000000  0.35554230  0.64445770  1.0
  Zn  Zn8  1  0.00000000  0.64445770  0.35554230  1.0
  Zn  Zn9  1  0.64304867  0.35538169  0.35538169  1.0
  Zn  Zn10  1  0.28030318  0.21919273  0.21919273  1.0
  Zn  Zn11  1  0.50000000  0.78116036  0.21883964  1.0
  Zn  Zn12  1  0.50000000  0.21883964  0.78116036  1.0