# generated using pymatgen
data_Sr2Mn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71600586
_cell_length_b   5.71600728
_cell_length_c   7.37558300
_cell_angle_alpha   89.99992146
_cell_angle_beta   89.99995249
_cell_angle_gamma   90.00636490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mn2O5
_chemical_formula_sum   'Sr4 Mn4 O10'
_cell_volume   240.98043855
_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  0.99999400  0.00000600  0.00000000  1.0
  Sr  Sr1  1  0.99999400  0.00000600  0.49999700  1.0
  Sr  Sr2  1  0.49999900  0.50001100  0.99999900  1.0
  Sr  Sr3  1  0.49999800  0.50001100  0.49999700  1.0
  Mn  Mn4  1  0.50003000  0.99994900  0.75002200  1.0
  Mn  Mn5  1  0.99996700  0.50001100  0.75000700  1.0
  Mn  Mn6  1  0.50007100  0.99988300  0.25001500  1.0
  Mn  Mn7  1  0.99999000  0.50003000  0.24998100  1.0
  O  O8  1  0.99999700  0.50000800  0.99998800  1.0
  O  O9  1  0.99999700  0.50000800  0.50000200  1.0
  O  O10  1  0.73616600  0.23618000  0.25000000  1.0
  O  O11  1  0.73616600  0.23617900  0.75000000  1.0
  O  O12  1  0.26382500  0.76383800  0.24999800  1.0
  O  O13  1  0.26382600  0.76383900  0.74999800  1.0
  O  O14  1  0.73613000  0.76387500  0.24999900  1.0
  O  O15  1  0.73613300  0.76387200  0.74999800  1.0
  O  O16  1  0.26385800  0.23614700  0.24999900  1.0
  O  O17  1  0.26385800  0.23614700  0.74999800  1.0