# generated using pymatgen
data_Sr4MgMn2(SO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92189000
_cell_length_b   3.91959300
_cell_length_c   16.15619000
_cell_angle_alpha   90.00015537
_cell_angle_beta   90.00069591
_cell_angle_gamma   90.00296706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4MgMn2(SO3)2
_chemical_formula_sum   'Sr4 Mg1 Mn2 S2 O6'
_cell_volume   248.35638731
_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  0.74997000  0.74999400  0.19803600  1.0
  Sr  Sr1  1  0.25001700  0.25000100  0.81976200  1.0
  Sr  Sr2  1  0.75002900  0.75001100  0.42519200  1.0
  Sr  Sr3  1  0.24999200  0.25001300  0.59316800  1.0
  Mg  Mg4  1  0.74995200  0.24994300  0.00860600  1.0
  Mn  Mn5  1  0.25000400  0.25000300  0.31576200  1.0
  Mn  Mn6  1  0.75000100  0.75003000  0.70235700  1.0
  S  S7  1  0.24996600  0.24996900  0.10371600  1.0
  S  S8  1  0.75000800  0.74996700  0.91346400  1.0
  O  O9  1  0.75000300  0.25000600  0.29857300  1.0
  O  O10  1  0.24999700  0.75000200  0.29978500  1.0
  O  O11  1  0.25001100  0.75000600  0.71796400  1.0
  O  O12  1  0.75001900  0.25002000  0.71967500  1.0
  O  O13  1  0.25000700  0.25002600  0.44087800  1.0
  O  O14  1  0.75002600  0.75000500  0.57732400  1.0