# generated using pymatgen
data_Sr3CaCo2S2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.74360919
_cell_length_b   14.74360919
_cell_length_c   14.74360919
_cell_angle_alpha   164.73593159
_cell_angle_beta   164.73593159
_cell_angle_gamma   21.65146949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3CaCo2S2O5
_chemical_formula_sum   'Sr3 Ca1 Co2 S2 O5'
_cell_volume   222.09454552
_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  0.63078200  0.63078200  0.00000000  1.0
  Sr  Sr2  1  0.36921800  0.36921800  0.00000000  1.0
  Ca  Ca3  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co4  1  0.06544200  0.06544200  0.00000000  1.0
  Co  Co5  1  0.93455800  0.93455800  0.00000000  1.0
  S  S6  1  0.18492900  0.18492900  0.00000000  1.0
  S  S7  1  0.81507100  0.81507100  0.00000000  1.0
  O  O8  1  0.07483400  0.57483400  0.50000000  1.0
  O  O9  1  0.57533600  0.07533600  0.50000000  1.0
  O  O10  1  0.92466400  0.42466400  0.50000000  1.0
  O  O11  1  0.42516600  0.92516600  0.50000000  1.0
  O  O12  1  0.00000000  0.00000000  0.00000000  1.0