# generated using pymatgen
data_Sr3Co2Cu2S2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91328080
_cell_length_b   3.91392552
_cell_length_c   13.86994610
_cell_angle_alpha   97.98614465
_cell_angle_beta   98.19198952
_cell_angle_gamma   90.06672837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Co2Cu2S2O5
_chemical_formula_sum   'Sr3 Co2 Cu2 S2 O5'
_cell_volume   208.18158125
_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  0.49177600  0.50358200  0.99111100  1.0
  Sr  Sr1  1  0.63561000  0.64106200  0.27666400  1.0
  Sr  Sr2  1  0.36284800  0.36069900  0.72389700  1.0
  Co  Co3  1  0.05538900  0.08264600  0.13638400  1.0
  Co  Co4  1  0.92785700  0.92669000  0.85370700  1.0
  Cu  Cu5  1  0.25020700  0.74988600  0.50124400  1.0
  Cu  Cu6  1  0.75153500  0.25129700  0.50106000  1.0
  S  S7  1  0.20011200  0.20044800  0.40022500  1.0
  S  S8  1  0.80184700  0.80103400  0.60316800  1.0
  O  O9  1  0.08149000  0.58162300  0.16631200  1.0
  O  O10  1  0.58430500  0.08450100  0.16613200  1.0
  O  O11  1  0.92036200  0.41546400  0.83891700  1.0
  O  O12  1  0.42107500  0.91739700  0.83739900  1.0
  O  O13  1  0.01558800  0.98367000  0.00378000  1.0