# generated using pymatgen
data_Sr(CoO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87198954
_cell_length_b   5.98696636
_cell_length_c   8.43294519
_cell_angle_alpha   89.99996301
_cell_angle_beta   89.99998888
_cell_angle_gamma   74.32061152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(CoO2)3
_chemical_formula_sum   'Sr2 Co6 O12'
_cell_volume   236.82283532
_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  1.00000000  0.49999900  0.16684571  1.0
  Sr  Sr1  1  0.50000100  0.50000000  0.66686049  1.0
  Co  Co2  1  1.00000000  0.00000000  0.66662876  1.0
  Co  Co3  1  0.50000000  0.00000000  0.83424849  1.0
  Co  Co4  1  0.50000000  0.00000000  0.49904770  1.0
  Co  Co5  1  0.50000000  0.00000000  0.16663807  1.0
  Co  Co6  1  0.00000000  0.00000000  0.33425274  1.0
  Co  Co7  1  0.00000000  0.00000000  0.99905545  1.0
  O  O8  1  0.77794823  0.16708187  0.16664011  1.0
  O  O9  1  0.27794598  0.16708540  0.66664127  1.0
  O  O10  1  0.22205077  0.83291813  0.16664111  1.0
  O  O11  1  0.72205402  0.83291460  0.66664127  1.0
  O  O12  1  0.27703423  0.16880150  0.00005857  1.0
  O  O13  1  0.77702013  0.16880506  0.50009286  1.0
  O  O14  1  0.27706211  0.16871063  0.33323776  1.0
  O  O15  1  0.77706330  0.16870198  0.83320623  1.0
  O  O16  1  0.72293789  0.83128937  0.33323776  1.0
  O  O17  1  0.22293670  0.83129902  0.83320623  1.0
  O  O18  1  0.72296577  0.83119750  0.00005857  1.0
  O  O19  1  0.22297987  0.83119594  0.50009286  1.0