# generated using pymatgen
data_Sr3Co2Cu2S2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.88033988
_cell_length_b   13.88033988
_cell_length_c   13.88033988
_cell_angle_alpha   163.72873281
_cell_angle_beta   163.72873281
_cell_angle_gamma   23.08972502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Co2Cu2S2O5
_chemical_formula_sum   'Sr3 Co2 Cu2 S2 O5'
_cell_volume   209.89419881
_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  0.63692100  0.63692100  0.00000000  1.0
  Sr  Sr2  1  0.36307900  0.36307900  0.00000000  1.0
  Co  Co3  1  0.07050800  0.07050800  0.00000000  1.0
  Co  Co4  1  0.92949200  0.92949200  0.00000000  1.0
  Cu  Cu5  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu6  1  0.25000000  0.75000000  0.50000000  1.0
  S  S7  1  0.19953000  0.19953000  0.00000000  1.0
  S  S8  1  0.80047000  0.80047000  0.00000000  1.0
  O  O9  1  0.58118000  0.08118000  0.50000000  1.0
  O  O10  1  0.08118000  0.58118000  0.50000000  1.0
  O  O11  1  0.41882000  0.91882000  0.50000000  1.0
  O  O12  1  0.91882000  0.41882000  0.50000000  1.0
  O  O13  1  0.00000000  0.00000000  0.00000000  1.0