# generated using pymatgen
data_Sr2Mn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45263118
_cell_length_b   5.45222321
_cell_length_c   9.26831984
_cell_angle_alpha   107.08225918
_cell_angle_beta   107.08603579
_cell_angle_gamma   90.02654295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mn2O5
_chemical_formula_sum   'Sr4 Mn4 O10'
_cell_volume   250.61972051
_cell_formula_units_Z   2
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  0.62137300  0.11706100  0.22119500  1.0
  Sr  Sr1  1  0.40043600  0.88338800  0.77875500  1.0
  Sr  Sr2  1  0.12027800  0.60466000  0.22134300  1.0
  Sr  Sr3  1  0.89867400  0.39537700  0.77863000  1.0
  Mn  Mn4  1  0.21885100  0.18782500  0.49955600  1.0
  Mn  Mn5  1  0.71958300  0.81227000  0.50000400  1.0
  Mn  Mn6  1  0.50930000  0.50015900  0.00034900  1.0
  Mn  Mn7  1  0.00967700  0.99995900  0.00036400  1.0
  O  O8  1  0.86619300  0.15271300  0.49984800  1.0
  O  O9  1  0.36708400  0.84923100  0.49980200  1.0
  O  O10  1  0.25631100  0.24884800  0.99641900  1.0
  O  O11  1  0.26071700  0.75148300  0.00450100  1.0
  O  O12  1  0.75656800  0.24689900  0.99655500  1.0
  O  O13  1  0.76060300  0.75203500  0.00353900  1.0
  O  O14  1  0.15444400  0.14988600  0.28116300  1.0
  O  O15  1  0.87197100  0.84947500  0.71819400  1.0
  O  O16  1  0.66047800  0.62347500  0.28306900  1.0
  O  O17  1  0.37546200  0.37525700  0.71671500  1.0