# generated using pymatgen
data_Sr4MgMn2(SO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97217612
_cell_length_b   3.97200122
_cell_length_c   15.47670049
_cell_angle_alpha   90.02737156
_cell_angle_beta   89.98977683
_cell_angle_gamma   90.02587899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4MgMn2(SO3)2
_chemical_formula_sum   'Sr4 Mg1 Mn2 S2 O6'
_cell_volume   244.18340542
_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  0.75001000  0.75003400  0.12170200  1.0
  Sr  Sr1  1  0.25001200  0.24999700  0.87826600  1.0
  Sr  Sr2  1  0.74993500  0.75073900  0.35998200  1.0
  Sr  Sr3  1  0.25026400  0.24980700  0.63997900  1.0
  Mg  Mg4  1  0.24983500  0.74954100  0.50004500  1.0
  Mn  Mn5  1  0.24994400  0.25017200  0.24495600  1.0
  Mn  Mn6  1  0.75006100  0.74995000  0.75514500  1.0
  S  S7  1  0.25003800  0.24997200  0.08171200  1.0
  S  S8  1  0.74998600  0.75006800  0.91825800  1.0
  O  O9  1  0.74998100  0.25023200  0.25709700  1.0
  O  O10  1  0.24999400  0.75018400  0.26126100  1.0
  O  O11  1  0.25007000  0.74995700  0.73870600  1.0
  O  O12  1  0.75007200  0.24994700  0.74288000  1.0
  O  O13  1  0.24996500  0.24952700  0.44441200  1.0
  O  O14  1  0.74983800  0.74986900  0.55560300  1.0