# generated using pymatgen
data_SrZn3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13919441
_cell_length_b   6.35770889
_cell_length_c   12.40426647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZn3Ni2
_chemical_formula_sum   'Sr4 Zn12 Ni8'
_cell_volume   405.29082530
_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
  Sr  Sr0  1  0.25000000  0.63179781  0.91772671  1.0
  Sr  Sr1  1  0.25000000  0.86820219  0.41772671  1.0
  Sr  Sr2  1  0.75000000  0.36820219  0.08227329  1.0
  Sr  Sr3  1  0.75000000  0.13179781  0.58227329  1.0
  Zn  Zn4  1  0.25000000  0.34030519  0.71967941  1.0
  Zn  Zn5  1  0.25000000  0.15969481  0.21967941  1.0
  Zn  Zn6  1  0.75000000  0.65969481  0.28032059  1.0
  Zn  Zn7  1  0.75000000  0.84030519  0.78032059  1.0
  Zn  Zn8  1  0.25000000  0.93461299  0.71549634  1.0
  Zn  Zn9  1  0.25000000  0.56538701  0.21549634  1.0
  Zn  Zn10  1  0.75000000  0.06538701  0.28450366  1.0
  Zn  Zn11  1  0.75000000  0.43461299  0.78450366  1.0
  Zn  Zn12  1  0.25000000  0.42100038  0.51575935  1.0
  Zn  Zn13  1  0.25000000  0.07899962  0.01575935  1.0
  Zn  Zn14  1  0.75000000  0.57899962  0.48424065  1.0
  Zn  Zn15  1  0.75000000  0.92100038  0.98424065  1.0
  Ni  Ni16  1  0.99938292  0.13920021  0.85312624  1.0
  Ni  Ni17  1  0.50061708  0.36079979  0.35312624  1.0
  Ni  Ni18  1  0.49938292  0.86079979  0.14687376  1.0
  Ni  Ni19  1  0.00061708  0.63920021  0.64687376  1.0
  Ni  Ni20  1  0.00061708  0.86079979  0.14687376  1.0
  Ni  Ni21  1  0.49938292  0.63920021  0.64687376  1.0
  Ni  Ni22  1  0.50061708  0.13920021  0.85312624  1.0
  Ni  Ni23  1  0.99938292  0.36079979  0.35312624  1.0