# generated using pymatgen
data_Sr3FeRuO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.95442378
_cell_length_b   10.95442378
_cell_length_c   10.95442378
_cell_angle_alpha   159.51488246
_cell_angle_beta   159.51488246
_cell_angle_gamma   29.12896564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3FeRuO7
_chemical_formula_sum   'Sr3 Fe1 Ru1 O7'
_cell_volume   160.91032570
_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  0.68896700  0.68896700  0.00000000  1.0
  Sr  Sr1  1  0.31703300  0.31703300  0.00000000  1.0
  Sr  Sr2  1  0.48897600  0.48897600  0.00000000  1.0
  Fe  Fe3  1  0.89768200  0.89768200  0.00000000  1.0
  Ru  Ru4  1  0.09695900  0.09695900  0.00000000  1.0
  O  O5  1  0.90529900  0.40529900  0.50000000  1.0
  O  O6  1  0.40529900  0.90529900  0.50000000  1.0
  O  O7  1  0.09875600  0.59875600  0.50000000  1.0
  O  O8  1  0.59875600  0.09875600  0.50000000  1.0
  O  O9  1  0.80298700  0.80298700  0.00000000  1.0
  O  O10  1  0.19520600  0.19520600  0.00000000  1.0
  O  O11  1  0.00408000  0.00408000  0.00000000  1.0