# generated using pymatgen
data_Sr4MgMn2Cu3(SO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11627491
_cell_length_b   6.16738407
_cell_length_c   9.13344952
_cell_angle_alpha   92.13051591
_cell_angle_beta   70.45403350
_cell_angle_gamma   96.36476624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4MgMn2Cu3(SO)4
_chemical_formula_sum   'Sr4 Mg1 Mn2 Cu3 S4 O4'
_cell_volume   322.67155469
_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  0.33698200  0.05946200  0.19141500  1.0
  Sr  Sr1  1  0.97293100  0.44305900  0.19165300  1.0
  Sr  Sr2  1  0.09172100  0.50523600  0.80361100  1.0
  Sr  Sr3  1  0.60414000  0.99433000  0.80370800  1.0
  Mg  Mg4  1  0.64036400  0.74900300  0.21606500  1.0
  Mn  Mn5  1  0.52233000  0.49792900  0.95620000  1.0
  Mn  Mn6  1  0.02066300  0.00212300  0.95706700  1.0
  Cu  Cu7  1  0.49369700  0.24946300  0.51293000  1.0
  Cu  Cu8  1  0.48794400  0.75051600  0.52346900  1.0
  Cu  Cu9  1  0.99340600  0.24964900  0.51123400  1.0
  S  S10  1  0.18548200  0.99215900  0.65862800  1.0
  S  S11  1  0.65555000  0.50777000  0.65825400  1.0
  S  S12  1  0.32603200  0.47999600  0.37391000  1.0
  S  S13  1  0.79951100  0.01947000  0.37247200  1.0
  O  O14  1  0.24949200  0.25046700  0.00008500  1.0
  O  O15  1  0.75409800  0.74930900  0.99280500  1.0
  O  O16  1  0.75420100  0.24970700  0.99017100  1.0
  O  O17  1  0.24686900  0.75034900  0.00775100  1.0