# generated using pymatgen
data_Sr3Co2Cl2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86816400
_cell_length_b   3.86816400
_cell_length_c   12.61704543
_cell_angle_alpha   98.81770473
_cell_angle_beta   98.81770473
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Co2Cl2O5
_chemical_formula_sum   'Sr3 Co2 Cl2 O5'
_cell_volume   184.29548637
_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  0.84584400  0.84584400  0.69168700  1.0
  Sr  Sr1  1  0.15376300  0.15376300  0.30752600  1.0
  Sr  Sr2  1  0.00125400  0.00125400  0.00250800  1.0
  Co  Co3  1  0.57443800  0.57443800  0.14887700  1.0
  Co  Co4  1  0.42342100  0.42342100  0.84684200  1.0
  Cl  Cl5  1  0.29574400  0.29574400  0.59148700  1.0
  Cl  Cl6  1  0.70342300  0.70342300  0.40684500  1.0
  O  O7  1  0.41366800  0.91366800  0.82733700  1.0
  O  O8  1  0.58712400  0.08712400  0.17424900  1.0
  O  O9  1  0.91366800  0.41366800  0.82733700  1.0
  O  O10  1  0.50061000  0.50061000  0.00121900  1.0
  O  O11  1  0.08712400  0.58712400  0.17424900  1.0