# generated using pymatgen
data_Sr3Mn2Cu2S2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92059002
_cell_length_b   3.92047702
_cell_length_c   14.03745551
_cell_angle_alpha   81.96208080
_cell_angle_beta   81.96173236
_cell_angle_gamma   89.99655055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Mn2Cu2S2O5
_chemical_formula_sum   'Sr3 Mn2 Cu2 S2 O5'
_cell_volume   211.50326749
_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  0.49985800  0.49985400  0.00027300  1.0
  Sr  Sr1  1  0.35958600  0.35959100  0.28073900  1.0
  Sr  Sr2  1  0.64045000  0.64045700  0.71913800  1.0
  Mn  Mn3  1  0.07336000  0.07336400  0.85348100  1.0
  Mn  Mn4  1  0.92661800  0.92662600  0.14656300  1.0
  Cu  Cu5  1  0.74994500  0.25001900  0.49996800  1.0
  Cu  Cu6  1  0.24997500  0.74985000  0.50003400  1.0
  S  S7  1  0.80090100  0.80089400  0.39855700  1.0
  S  S8  1  0.19921300  0.19920600  0.60138700  1.0
  O  O9  1  0.99990600  0.99994000  0.00011100  1.0
  O  O10  1  0.91619900  0.41611700  0.16755000  1.0
  O  O11  1  0.41610800  0.91621900  0.16755900  1.0
  O  O12  1  0.08392300  0.58395100  0.83232600  1.0
  O  O13  1  0.58396000  0.08391100  0.83231400  1.0