# generated using pymatgen
data_Sr3Fe2Cu2Se2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00878618
_cell_length_b   4.00883560
_cell_length_c   13.86800805
_cell_angle_alpha   81.71134794
_cell_angle_beta   98.28875466
_cell_angle_gamma   90.00393674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Fe2Cu2Se2O5
_chemical_formula_sum   'Sr3 Fe2 Cu2 Se2 O5'
_cell_volume   218.18617941
_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  0.50000600  0.49999600  0.00000700  1.0
  Sr  Sr1  1  0.36265100  0.63735000  0.72509900  1.0
  Sr  Sr2  1  0.63736000  0.36264200  0.27491300  1.0
  Fe  Fe3  1  0.07010600  0.92989700  0.14016100  1.0
  Fe  Fe4  1  0.92989500  0.07010600  0.85983800  1.0
  Cu  Cu5  1  0.74769700  0.74770600  0.49999000  1.0
  Cu  Cu6  1  0.25224500  0.25233600  0.49993700  1.0
  Se  Se7  1  0.80743500  0.19255900  0.61262900  1.0
  Se  Se8  1  0.19256400  0.80744100  0.38737000  1.0
  O  O9  1  0.00000600  0.99999500  0.00000800  1.0
  O  O10  1  0.57954000  0.92048000  0.15889500  1.0
  O  O11  1  0.92049400  0.57952400  0.84112900  1.0
  O  O12  1  0.07952300  0.42046100  0.15889500  1.0
  O  O13  1  0.42047800  0.07950600  0.84112900  1.0