# generated using pymatgen
data_Sr2MnCuSO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91260700
_cell_length_b   3.91260700
_cell_length_c   16.10308500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MnCuSO3
_chemical_formula_sum   'Sr4 Mn2 Cu2 S2 O6'
_cell_volume   246.51397264
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.18748200  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.81251800  1.0
  Sr  Sr2  1  0.00000000  0.50000000  0.41729700  1.0
  Sr  Sr3  1  0.50000000  0.00000000  0.58270300  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.30580600  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.69419400  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.00000000  1.0
  S  S8  1  0.50000000  0.00000000  0.08641500  1.0
  S  S9  1  0.00000000  0.50000000  0.91358500  1.0
  O  O10  1  0.00000000  0.00000000  0.28538800  1.0
  O  O11  1  0.50000000  0.50000000  0.28538800  1.0
  O  O12  1  0.50000000  0.50000000  0.71461200  1.0
  O  O13  1  0.00000000  0.00000000  0.71461200  1.0
  O  O14  1  0.50000000  0.00000000  0.43178200  1.0
  O  O15  1  0.00000000  0.50000000  0.56821800  1.0