# generated using pymatgen
data_Sr3Cr2S2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02065700
_cell_length_b   4.02065700
_cell_length_c   11.73205249
_cell_angle_alpha   99.86652742
_cell_angle_beta   99.86652742
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Cr2S2O5
_chemical_formula_sum   'Sr3 Cr2 S2 O5'
_cell_volume   184.00368493
_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  0.66141900  0.66141900  0.32283700  1.0
  Sr  Sr2  1  0.33858100  0.33858100  0.67716300  1.0
  Cr  Cr3  1  0.08432500  0.08432500  0.16865000  1.0
  Cr  Cr4  1  0.91567500  0.91567500  0.83135000  1.0
  S  S5  1  0.19394700  0.19394700  0.38789300  1.0
  S  S6  1  0.80605300  0.80605300  0.61210700  1.0
  O  O7  1  0.08501600  0.58501600  0.17003300  1.0
  O  O8  1  0.58501600  0.08501600  0.17003300  1.0
  O  O9  1  0.91498400  0.41498400  0.82996700  1.0
  O  O10  1  0.41498400  0.91498400  0.82996700  1.0
  O  O11  1  0.00000000  0.00000000  0.00000000  1.0