# generated using pymatgen
data_Sr6Fe2NiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53959322
_cell_length_b   8.53959341
_cell_length_c   6.75412886
_cell_angle_alpha   67.71821004
_cell_angle_beta   67.71821040
_cell_angle_gamma   36.87886086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Fe2NiO12
_chemical_formula_sum   'Sr6 Fe2 Ni1 O12'
_cell_volume   270.95105157
_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
  Sr  Sr0  1  0.21210127  0.21210127  0.71535685  1.0
  Sr  Sr1  1  0.88271600  0.88271600  0.71394504  1.0
  Sr  Sr2  1  0.54754121  0.54754121  0.71608492  1.0
  Sr  Sr3  1  0.78789873  0.78789873  0.28464315  1.0
  Sr  Sr4  1  0.45245879  0.45245879  0.28391508  1.0
  Sr  Sr5  1  0.11728400  0.11728400  0.28605496  1.0
  Fe  Fe6  1  0.66573501  0.66573501  0.00040682  1.0
  Fe  Fe7  1  0.33426499  0.33426499  0.99959318  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.28096382  0.28096382  0.30857031  1.0
  O  O10  1  0.94734434  0.94734434  0.31453021  1.0
  O  O11  1  0.61646788  0.61646788  0.30859183  1.0
  O  O12  1  0.71903618  0.71903618  0.69142969  1.0
  O  O13  1  0.38353212  0.38353212  0.69140817  1.0
  O  O14  1  0.05265566  0.05265566  0.68546979  1.0
  O  O15  1  0.00000000  0.50000000  0.00000000  1.0
  O  O16  1  0.66170915  0.16905630  0.99981475  1.0
  O  O17  1  0.33829085  0.83094370  0.00018525  1.0
  O  O18  1  0.50000000  0.00000000  0.00000000  1.0
  O  O19  1  0.16905630  0.66170915  0.99981475  1.0
  O  O20  1  0.83094370  0.33829085  0.00018525  1.0