# generated using pymatgen
data_SrZn4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09170510
_cell_length_b   6.58526422
_cell_length_c   12.75590805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZn4Ni
_chemical_formula_sum   'Sr4 Zn16 Ni4'
_cell_volume   427.70844706
_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  0.26105248  0.63637530  0.91541139  1.0
  Sr  Sr1  1  0.23894752  0.86362470  0.41541139  1.0
  Sr  Sr2  1  0.76105248  0.36362470  0.08458861  1.0
  Sr  Sr3  1  0.73894752  0.13637530  0.58458861  1.0
  Zn  Zn4  1  0.22685956  0.34081378  0.71269853  1.0
  Zn  Zn5  1  0.27314044  0.15918622  0.21269853  1.0
  Zn  Zn6  1  0.72685956  0.65918622  0.28730147  1.0
  Zn  Zn7  1  0.77314044  0.84081378  0.78730147  1.0
  Zn  Zn8  1  0.22835662  0.94899849  0.71449386  1.0
  Zn  Zn9  1  0.27164338  0.55100151  0.21449386  1.0
  Zn  Zn10  1  0.72835662  0.05100151  0.28550614  1.0
  Zn  Zn11  1  0.77164338  0.44899849  0.78550614  1.0
  Zn  Zn12  1  0.00359993  0.84515295  0.14838680  1.0
  Zn  Zn13  1  0.49640007  0.65484705  0.64838680  1.0
  Zn  Zn14  1  0.50359993  0.15484705  0.85161320  1.0
  Zn  Zn15  1  0.99640007  0.34515295  0.35161320  1.0
  Zn  Zn16  1  0.24803040  0.42265066  0.51600552  1.0
  Zn  Zn17  1  0.25196960  0.07734934  0.01600552  1.0
  Zn  Zn18  1  0.74803040  0.57734934  0.48399448  1.0
  Zn  Zn19  1  0.75196960  0.92265066  0.98399448  1.0
  Ni  Ni20  1  0.00065016  0.14989751  0.85638370  1.0
  Ni  Ni21  1  0.49934984  0.35010249  0.35638370  1.0
  Ni  Ni22  1  0.50065016  0.85010249  0.14361630  1.0
  Ni  Ni23  1  0.99934984  0.64989751  0.64361630  1.0