# generated using pymatgen
data_BaSr(CoO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88101050
_cell_length_b   6.18719880
_cell_length_c   8.44413244
_cell_angle_alpha   89.99996378
_cell_angle_beta   89.99998829
_cell_angle_gamma   74.92520660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr(CoO2)6
_chemical_formula_sum   'Ba1 Sr1 Co6 O12'
_cell_volume   246.23530569
_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
  Ba  Ba0  1  0.50000100  0.50000000  0.66683393  1.0
  Sr  Sr1  1  0.00000000  0.49999900  0.16669094  1.0
  Co  Co2  1  1.00000000  0.00000000  0.66663858  1.0
  Co  Co3  1  0.50000000  1.00000000  0.83540052  1.0
  Co  Co4  1  0.50000000  0.00000000  0.49790845  1.0
  Co  Co5  1  0.50000000  1.00000000  0.16663790  1.0
  Co  Co6  1  1.00000000  1.00000000  0.33275451  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00058942  1.0
  O  O8  1  0.77989095  0.16377748  0.16667440  1.0
  O  O9  1  0.27909782  0.15805969  0.66662979  1.0
  O  O10  1  0.22010805  0.83622252  0.16667540  1.0
  O  O11  1  0.72090218  0.84194031  0.66662979  1.0
  O  O12  1  0.27749262  0.16561309  0.00163398  1.0
  O  O13  1  0.78222063  0.15956497  0.49765852  1.0
  O  O14  1  0.27746197  0.16555759  0.33167821  1.0
  O  O15  1  0.78227675  0.15948710  0.83566298  1.0
  O  O16  1  0.72253803  0.83444241  0.33167821  1.0
  O  O17  1  0.21772325  0.84051390  0.83566298  1.0
  O  O18  1  0.72250738  0.83438591  0.00163398  1.0
  O  O19  1  0.21777937  0.84043603  0.49765852  1.0