# generated using pymatgen
data_SmZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52578860
_cell_length_b   5.68870254
_cell_length_c   5.68870164
_cell_angle_alpha   79.81864117
_cell_angle_beta   66.56007528
_cell_angle_gamma   66.56006953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZn2
_chemical_formula_sum   'Sm2 Zn4'
_cell_volume   123.25551968
_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  0.53655956  0.71344044  0.21344044  1.0
  Sm  Sm1  1  0.46344044  0.28655956  0.78655956  1.0
  Zn  Zn2  1  0.83486947  0.71894605  0.61131501  1.0
  Zn  Zn3  1  0.16513053  0.28105395  0.38868499  1.0
  Zn  Zn4  1  0.83486947  0.11131501  0.21894605  1.0
  Zn  Zn5  1  0.16513053  0.88868499  0.78105395  1.0