# generated using pymatgen
data_Sr4MgMn2Cu2(SO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90542595
_cell_length_b   3.91746393
_cell_length_c   19.59133388
_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   299.73497356
_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  0.26160699  1.0
  Sr  Sr1  1  0.25000000  0.25000000  0.79639055  1.0
  Sr  Sr2  1  0.75000000  0.75000000  0.47426802  1.0
  Sr  Sr3  1  0.25000000  0.25000000  0.61081283  1.0
  Mg  Mg4  1  0.75000000  0.25000000  0.10097294  1.0
  Mn  Mn5  1  0.25000000  0.25000000  0.37360708  1.0
  Mn  Mn6  1  0.75000000  0.75000000  0.70011929  1.0
  Cu  Cu7  1  0.75000000  0.25000000  0.94180395  1.0
  Cu  Cu8  1  0.25000000  0.75000000  0.95329910  1.0
  S  S9  1  0.25000000  0.25000000  0.02692744  1.0
  S  S10  1  0.75000000  0.75000000  0.88106706  1.0
  O  O11  1  0.75000000  0.25000000  0.19572547  1.0
  O  O12  1  0.25000000  0.75000000  0.34400650  1.0
  O  O13  1  0.25000000  0.75000000  0.71591879  1.0
  O  O14  1  0.75000000  0.25000000  0.71600492  1.0
  O  O15  1  0.25000000  0.25000000  0.47727883  1.0
  O  O16  1  0.75000000  0.75000000  0.59269024  1.0