# generated using pymatgen
data_Sr2CoOsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67186352
_cell_length_b   5.67186352
_cell_length_c   5.67186352
_cell_angle_alpha   121.32468010
_cell_angle_beta   121.32468010
_cell_angle_gamma   87.72050251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CoOsO6
_chemical_formula_sum   'Sr2 Co1 Os1 O6'
_cell_volume   126.32962191
_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  0.25000000  0.75000000  0.50000000  1.0
  Sr  Sr1  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.26235800  0.26235800  0.00000000  1.0
  O  O5  1  0.73764200  0.73764200  0.00000000  1.0
  O  O6  1  0.28860500  0.22295000  0.51155500  1.0
  O  O7  1  0.71139500  0.77705000  0.48844500  1.0
  O  O8  1  0.22295000  0.71139500  0.93434500  1.0
  O  O9  1  0.77705000  0.28860500  0.06565500  1.0