# generated using pymatgen
data_Sr2CuOsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43651758
_cell_length_b   5.43536406
_cell_length_c   5.78635421
_cell_angle_alpha   117.99105093
_cell_angle_beta   117.99432626
_cell_angle_gamma   90.04692868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CuOsO6
_chemical_formula_sum   'Sr2 Cu1 Os1 O6'
_cell_volume   127.84302175
_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  0.75007500  0.25005700  0.50013800  1.0
  Sr  Sr1  1  0.24992400  0.74994100  0.49986100  1.0
  Cu  Cu2  1  0.00000800  0.00000500  0.00000500  1.0
  Os  Os3  1  0.49999900  0.49999900  0.99999900  1.0
  O  O4  1  0.72638100  0.72639500  0.45265400  1.0
  O  O5  1  0.19991700  0.68777900  0.00003700  1.0
  O  O6  1  0.27361800  0.27360400  0.54734500  1.0
  O  O7  1  0.80008200  0.31222000  0.99996200  1.0
  O  O8  1  0.31226400  0.19999200  0.00008000  1.0
  O  O9  1  0.68773400  0.80000600  0.99991900  1.0