# generated using pymatgen
data_SmZn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43691308
_cell_length_b   6.70232537
_cell_length_c   10.08681585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZn3
_chemical_formula_sum   'Sm4 Zn12'
_cell_volume   299.95804907
_cell_formula_units_Z   4
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  0.25000000  0.28242387  0.65787784  1.0
  Sm  Sm1  1  0.25000000  0.78242387  0.84212216  1.0
  Sm  Sm2  1  0.75000000  0.71761199  0.34219031  1.0
  Sm  Sm3  1  0.75000000  0.21761199  0.15780969  1.0
  Zn  Zn4  1  0.25000000  0.53403701  0.10555253  1.0
  Zn  Zn5  1  0.25000000  0.03403701  0.39444747  1.0
  Zn  Zn6  1  0.75000000  0.46593550  0.89425024  1.0
  Zn  Zn7  1  0.75000000  0.96593550  0.60574976  1.0
  Zn  Zn8  1  0.25000000  0.91130820  0.14738264  1.0
  Zn  Zn9  1  0.25000000  0.41130820  0.35261736  1.0
  Zn  Zn10  1  0.75000000  0.08869959  0.85240961  1.0
  Zn  Zn11  1  0.75000000  0.58869959  0.64759039  1.0
  Zn  Zn12  1  0.25000000  0.22221143  0.95410544  1.0
  Zn  Zn13  1  0.25000000  0.72221143  0.54589456  1.0
  Zn  Zn14  1  0.75000000  0.77777143  0.04563367  1.0
  Zn  Zn15  1  0.75000000  0.27777143  0.45436633  1.0