# generated using pymatgen
data_Sr(CoO2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63021349
_cell_length_b   6.77978707
_cell_length_c   6.77911285
_cell_angle_alpha   87.61378129
_cell_angle_beta   101.99916379
_cell_angle_gamma   101.97791773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(CoO2)8
_chemical_formula_sum   'Sr1 Co8 O16'
_cell_volume   247.60471977
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.57463802  0.81622210  0.48174645  1.0
  Co  Co2  1  0.07597107  0.81638313  0.48615517  1.0
  Co  Co3  1  0.92402893  0.18361687  0.51384483  1.0
  Co  Co4  1  0.42536198  0.18377790  0.51825355  1.0
  Co  Co5  1  0.16783163  0.48622753  0.18363338  1.0
  Co  Co6  1  0.66592505  0.48126572  0.18365089  1.0
  Co  Co7  1  0.33407495  0.51873428  0.81634911  1.0
  Co  Co8  1  0.83216837  0.51377247  0.81636662  1.0
  O  O9  1  0.67658133  0.04600503  0.64942980  1.0
  O  O10  1  0.17160443  0.04736583  0.65061299  1.0
  O  O11  1  0.82839557  0.95263417  0.34938701  1.0
  O  O12  1  0.32341867  0.95399497  0.35057020  1.0
  O  O13  1  0.65394792  0.64906579  0.95475604  1.0
  O  O14  1  0.14800652  0.65116399  0.95300370  1.0
  O  O15  1  0.85199348  0.34883601  0.04699630  1.0
  O  O16  1  0.34605208  0.35093421  0.04524396  1.0
  O  O17  1  0.97827241  0.62093680  0.29447319  1.0
  O  O18  1  0.47913879  0.61826359  0.29547024  1.0
  O  O19  1  0.52086121  0.38173641  0.70452976  1.0
  O  O20  1  0.02172759  0.37906320  0.70552681  1.0
  O  O21  1  0.66841770  0.29547534  0.38214307  1.0
  O  O22  1  0.16845638  0.29272082  0.37696419  1.0
  O  O23  1  0.83154362  0.70727918  0.62303581  1.0
  O  O24  1  0.33158230  0.70452466  0.61785693  1.0