# generated using pymatgen
data_Sr6Co4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.47795009
_cell_length_b   10.47795009
_cell_length_c   5.49242100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.64593124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Co4O13
_chemical_formula_sum   'Sr6 Co4 O13'
_cell_volume   304.72073513
_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  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.50000000  1.0
  Sr  Sr2  1  0.17934100  0.82065900  0.50000000  1.0
  Sr  Sr3  1  0.68158200  0.31841800  0.00000000  1.0
  Sr  Sr4  1  0.31841800  0.68158200  0.00000000  1.0
  Sr  Sr5  1  0.82065900  0.17934100  0.50000000  1.0
  Co  Co6  1  0.39330000  0.60670000  0.50000000  1.0
  Co  Co7  1  0.90627000  0.09373000  0.00000000  1.0
  Co  Co8  1  0.09373000  0.90627000  0.00000000  1.0
  Co  Co9  1  0.60670000  0.39330000  0.50000000  1.0
  O  O10  1  0.64881700  0.82884100  0.73911300  1.0
  O  O11  1  0.17115900  0.35118300  0.26088700  1.0
  O  O12  1  0.82884100  0.64881700  0.73911300  1.0
  O  O13  1  0.35118300  0.17115900  0.26088700  1.0
  O  O14  1  0.17115900  0.35118300  0.73911300  1.0
  O  O15  1  0.64881700  0.82884100  0.26088700  1.0
  O  O16  1  0.35118300  0.17115900  0.73911300  1.0
  O  O17  1  0.82884100  0.64881700  0.26088700  1.0
  O  O18  1  0.30208800  0.69791200  0.50000000  1.0
  O  O19  1  0.80812900  0.19187100  0.00000000  1.0
  O  O20  1  0.19187100  0.80812900  0.00000000  1.0
  O  O21  1  0.69791200  0.30208800  0.50000000  1.0
  O  O22  1  0.00000000  0.00000000  0.00000000  1.0