# generated using pymatgen
data_SrCo6O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58514051
_cell_length_b   5.58514056
_cell_length_c   12.29948065
_cell_angle_alpha   89.99993678
_cell_angle_beta   90.00003998
_cell_angle_gamma   120.00006226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCo6O11
_chemical_formula_sum   'Sr2 Co12 O22'
_cell_volume   332.26557203
_cell_formula_units_Z   2
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  0.66666556  0.33333436  0.74999235  1.0
  Sr  Sr1  1  0.33333433  0.66666542  0.25000699  1.0
  Co  Co2  1  0.33333339  0.66666682  0.74999451  1.0
  Co  Co3  1  0.66666679  0.33333316  0.25000438  1.0
  Co  Co4  1  0.00000072  0.99999884  0.35341310  1.0
  Co  Co5  1  -0.00000001  -0.00000016  0.85341632  1.0
  Co  Co6  1  0.99999951  0.00000085  0.64657934  1.0
  Co  Co7  1  -0.00000077  0.00000088  0.14659247  1.0
  Co  Co8  1  0.50000100  0.50000015  0.49999546  1.0
  Co  Co9  1  -0.00000028  0.49999934  0.00000396  1.0
  Co  Co10  1  0.49999955  0.00000033  0.00000396  1.0
  Co  Co11  1  0.49999987  0.00000064  0.49999546  1.0
  Co  Co12  1  -0.00000063  0.49999903  0.49999548  1.0
  Co  Co13  1  0.50000097  0.50000015  0.00000401  1.0
  O  O14  1  0.66666661  0.33333342  0.08516829  1.0
  O  O15  1  0.33333324  0.66666675  0.58516292  1.0
  O  O16  1  0.33333362  0.66666654  0.91483457  1.0
  O  O17  1  0.66666696  0.33333313  0.41483304  1.0
  O  O18  1  0.85474926  0.14525010  0.25000433  1.0
  O  O19  1  0.70949983  0.85474963  0.74999703  1.0
  O  O20  1  0.14525101  0.29050029  0.74999704  1.0
  O  O21  1  0.85474885  0.70949850  0.25000369  1.0
  O  O22  1  0.29050138  0.14525151  0.25000370  1.0
  O  O23  1  0.14524936  0.85475026  0.74999656  1.0
  O  O24  1  0.17474225  0.34948177  0.42063517  1.0
  O  O25  1  0.65051851  0.82525818  0.42063549  1.0
  O  O26  1  0.17474100  0.82525830  0.42063596  1.0
  O  O27  1  0.82525522  0.17474416  0.92063463  1.0
  O  O28  1  0.17474255  0.82525713  0.07936849  1.0
  O  O29  1  0.34948201  0.17474230  0.57936192  1.0
  O  O30  1  0.82525812  0.65051775  0.57936221  1.0
  O  O31  1  0.17474074  0.34948317  0.07936671  1.0
  O  O32  1  0.65051678  0.82525970  0.07936684  1.0
  O  O33  1  0.34948641  0.17474254  0.92063603  1.0
  O  O34  1  0.82525785  0.65051372  0.92063617  1.0
  O  O35  1  0.82525849  0.17474135  0.57936143  1.0