# generated using pymatgen
data_Sr2FeOsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61376740
_cell_length_b   8.00638500
_cell_length_c   5.61376528
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99999278
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2FeOsO6
_chemical_formula_sum   'Sr4 Fe2 Os2 O12'
_cell_volume   252.31619981
_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  0.50001500  0.25000200  0.00001300  1.0
  Sr  Sr1  1  0.00001400  0.75000300  0.50001200  1.0
  Sr  Sr2  1  0.50001500  0.75000300  0.00001300  1.0
  Sr  Sr3  1  0.00001400  0.25000200  0.50001200  1.0
  Fe  Fe4  1  0.49984200  0.50000700  0.49998600  1.0
  Fe  Fe5  1  0.99991400  0.99995100  0.99980300  1.0
  Os  Os6  1  0.50001000  0.00000200  0.50000600  1.0
  Os  Os7  1  0.00000500  0.50000000  0.00001000  1.0
  O  O8  1  0.00001500  0.25362200  0.00001100  1.0
  O  O9  1  0.50001300  0.75362100  0.50001300  1.0
  O  O10  1  0.24752200  0.50000300  0.24752000  1.0
  O  O11  1  0.74752400  0.00000200  0.74752200  1.0
  O  O12  1  0.24752300  0.50000300  0.75250400  1.0
  O  O13  1  0.74752500  0.00000200  0.25250200  1.0
  O  O14  1  0.00001500  0.74638300  0.00001100  1.0
  O  O15  1  0.50001300  0.24638300  0.50001300  1.0
  O  O16  1  0.75250700  0.50000300  0.75250500  1.0
  O  O17  1  0.25250500  0.00000200  0.25250300  1.0
  O  O18  1  0.75250600  0.50000300  0.24752000  1.0
  O  O19  1  0.25250300  0.00000200  0.74752300  1.0