# generated using pymatgen
data_Sr4MgFe2(SO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91325300
_cell_length_b   3.91326000
_cell_length_c   16.85993800
_cell_angle_alpha   90.00215265
_cell_angle_beta   89.99932890
_cell_angle_gamma   90.00122989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4MgFe2(SO3)2
_chemical_formula_sum   'Sr4 Mg1 Fe2 S2 O6'
_cell_volume   258.18594912
_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  0.74998200  0.75002000  0.04965900  1.0
  Sr  Sr1  1  0.24999800  0.25001700  0.82101600  1.0
  Sr  Sr2  1  0.75000000  0.74999400  0.44522700  1.0
  Sr  Sr3  1  0.24999800  0.25000100  0.60804400  1.0
  Mg  Mg4  1  0.75001600  0.74995500  0.25254000  1.0
  Fe  Fe5  1  0.25000800  0.24997800  0.32824200  1.0
  Fe  Fe6  1  0.74999700  0.75001000  0.70293700  1.0
  S  S7  1  0.24997600  0.25004600  0.12415200  1.0
  S  S8  1  0.75000000  0.75002400  0.88600700  1.0
  O  O9  1  0.75000900  0.24997000  0.30242700  1.0
  O  O10  1  0.25001200  0.74997500  0.30242800  1.0
  O  O11  1  0.24999600  0.75001100  0.71313200  1.0
  O  O12  1  0.74999900  0.25001200  0.71313200  1.0
  O  O13  1  0.25000300  0.24999300  0.44263000  1.0
  O  O14  1  0.75000300  0.74999800  0.58157600  1.0