# generated using pymatgen
data_CoSbOsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56343031
_cell_length_b   4.56343031
_cell_length_c   9.37747135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSbOsO6
_chemical_formula_sum   'Co2 Sb2 Os2 O12'
_cell_volume   195.28486718
_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
  Co  Co0  1  0.00000000  0.00000000  0.99555448  1.0
  Co  Co1  1  0.49999900  0.49999900  0.50444552  1.0
  Sb  Sb2  1  0.49999900  0.49999900  0.16633364  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.33366736  1.0
  Os  Os4  1  0.49999900  0.49999900  0.83391703  1.0
  Os  Os5  1  0.00000000  0.00000000  0.66608297  1.0
  O  O6  1  0.80554806  0.19445194  0.50255168  1.0
  O  O7  1  0.69445094  0.69445094  0.99744832  1.0
  O  O8  1  0.30554906  0.30554906  0.99744832  1.0
  O  O9  1  0.19445194  0.80554806  0.50255168  1.0
  O  O10  1  0.79588924  0.20411076  0.82767372  1.0
  O  O11  1  0.20411076  0.79588924  0.82767372  1.0
  O  O12  1  0.29589024  0.29589024  0.67232728  1.0
  O  O13  1  0.70410976  0.70410976  0.67232728  1.0
  O  O14  1  0.19478379  0.80521621  0.16964461  1.0
  O  O15  1  0.80521621  0.19478379  0.16964461  1.0
  O  O16  1  0.69478279  0.69478279  0.33035539  1.0
  O  O17  1  0.30521721  0.30521721  0.33035539  1.0