# generated using pymatgen
data_Sr8Co6Cl4O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.08308206
_cell_length_b   16.08308206
_cell_length_c   5.52905424
_cell_angle_alpha   89.93780490
_cell_angle_beta   89.93780490
_cell_angle_gamma   160.20297861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Co6Cl4O15
_chemical_formula_sum   'Sr8 Co6 Cl4 O15'
_cell_volume   484.37514190
_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  0.67891400  0.80779300  0.75661600  1.0
  Sr  Sr1  1  0.19220700  0.32108600  0.24338400  1.0
  Sr  Sr2  1  0.32108600  0.19220700  0.24338400  1.0
  Sr  Sr3  1  0.80779300  0.67891400  0.75661600  1.0
  Sr  Sr4  1  0.56983400  0.92785100  0.75116900  1.0
  Sr  Sr5  1  0.07214900  0.43016600  0.24883100  1.0
  Sr  Sr6  1  0.43016600  0.07214900  0.24883100  1.0
  Sr  Sr7  1  0.92785100  0.56983400  0.75116900  1.0
  Co  Co8  1  0.36673000  0.12646700  0.74655200  1.0
  Co  Co9  1  0.87353300  0.63327000  0.25344800  1.0
  Co  Co10  1  0.63327000  0.87353300  0.25344800  1.0
  Co  Co11  1  0.12646700  0.36673000  0.74655200  1.0
  Co  Co12  1  0.73725200  0.73725200  0.23720700  1.0
  Co  Co13  1  0.26274800  0.26274800  0.76279300  1.0
  Cl  Cl14  1  0.46561200  0.03447100  0.74997300  1.0
  Cl  Cl15  1  0.96552900  0.53438800  0.25002700  1.0
  Cl  Cl16  1  0.53438800  0.96552900  0.25002700  1.0
  Cl  Cl17  1  0.03447100  0.46561200  0.74997300  1.0
  O  O18  1  0.28485800  0.16880300  0.72724500  1.0
  O  O19  1  0.83119700  0.71514200  0.27275500  1.0
  O  O20  1  0.71514200  0.83119700  0.27275500  1.0
  O  O21  1  0.16880300  0.28485800  0.72724500  1.0
  O  O22  1  0.62493000  0.37507000  0.00000000  1.0
  O  O23  1  0.12916100  0.87083900  0.50000000  1.0
  O  O24  1  0.12776300  0.87223700  0.00000000  1.0
  O  O25  1  0.62777400  0.37222600  0.50000000  1.0
  O  O26  1  0.37507000  0.62493000  0.00000000  1.0
  O  O27  1  0.87083900  0.12916100  0.50000000  1.0
  O  O28  1  0.87223700  0.12776300  0.00000000  1.0
  O  O29  1  0.37222600  0.62777400  0.50000000  1.0
  O  O30  1  0.50000000  0.50000000  0.00000000  1.0
  O  O31  1  0.00000000  0.00000000  0.00000000  1.0
  O  O32  1  0.50000000  0.50000000  0.50000000  1.0