# generated using pymatgen
data_Sr4MgMn2Cu2(SO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07782600
_cell_length_b   4.07828800
_cell_length_c   16.11412300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4MgMn2Cu2(SO3)2
_chemical_formula_sum   'Sr4 Mg1 Mn2 Cu2 S2 O6'
_cell_volume   267.98670960
_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  0.75000000  0.75000000  0.17307100  1.0
  Sr  Sr1  1  0.25000000  0.25000000  0.82702600  1.0
  Sr  Sr2  1  0.75000000  0.75000000  0.37442800  1.0
  Sr  Sr3  1  0.25000000  0.25000000  0.62550100  1.0
  Mg  Mg4  1  0.25000000  0.75000000  0.49997400  1.0
  Mn  Mn5  1  0.25000000  0.25000000  0.29239300  1.0
  Mn  Mn6  1  0.75000000  0.75000000  0.70790200  1.0
  Cu  Cu7  1  0.75000000  0.25000000  0.99998700  1.0
  Cu  Cu8  1  0.25000000  0.75000000  0.99998300  1.0
  S  S9  1  0.25000000  0.25000000  0.08378600  1.0
  S  S10  1  0.75000000  0.75000000  0.91595600  1.0
  O  O11  1  0.75000000  0.25000000  0.27214800  1.0
  O  O12  1  0.25000000  0.75000000  0.28706900  1.0
  O  O13  1  0.25000000  0.75000000  0.71315800  1.0
  O  O14  1  0.75000000  0.25000000  0.72757700  1.0
  O  O15  1  0.25000000  0.25000000  0.45143800  1.0
  O  O16  1  0.75000000  0.75000000  0.54860200  1.0