# generated using pymatgen
data_Sr4Ni(IrO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52346915
_cell_length_b   5.52346595
_cell_length_c   9.43436116
_cell_angle_alpha   72.98878494
_cell_angle_beta   107.01122107
_cell_angle_gamma   120.00938608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Ni(IrO6)2
_chemical_formula_sum   'Sr4 Ni1 Ir2 O12'
_cell_volume   234.59325147
_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  0.70875821  0.29124641  0.12631682  1.0
  Sr  Sr1  1  0.13071739  0.86928078  0.39212617  1.0
  Sr  Sr2  1  0.86925227  0.13074295  0.60777995  1.0
  Sr  Sr3  1  0.29125524  0.70874896  0.87371028  1.0
  Ni  Ni4  1  0.00003624  0.99999796  0.00007598  1.0
  Ir  Ir5  1  0.42008757  0.57991247  0.26026918  1.0
  Ir  Ir6  1  0.57991500  0.42008346  0.73973677  1.0
  O  O7  1  0.21308751  0.29757172  0.12851334  1.0
  O  O8  1  0.70241696  0.78689973  0.12850955  1.0
  O  O9  1  0.21307001  0.78692893  0.12850288  1.0
  O  O10  1  0.12852815  0.37755218  0.37352720  1.0
  O  O11  1  0.62245930  0.37753940  0.37350733  1.0
  O  O12  1  0.62245210  0.87147527  0.37352468  1.0
  O  O13  1  0.37753895  0.12853605  0.62644352  1.0
  O  O14  1  0.87145640  0.62245332  0.62644103  1.0
  O  O15  1  0.37753520  0.62246109  0.62645737  1.0
  O  O16  1  0.78693834  0.21305466  0.87152288  1.0
  O  O17  1  0.29756039  0.21307208  0.87151750  1.0
  O  O18  1  0.78693279  0.70243957  0.87151559  1.0