# generated using pymatgen
data_Sr3CoSi6Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37525029
_cell_length_b   8.37603795
_cell_length_c   8.37603933
_cell_angle_alpha   151.00896273
_cell_angle_beta   104.42090427
_cell_angle_gamma   82.89275982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3CoSi6Os5
_chemical_formula_sum   'Sr3 Co1 Si6 Os5'
_cell_volume   270.21612027
_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  0.33232797  0.33279836  0.99952961  1.0
  Sr  Sr1  1  0.66786770  0.66695157  0.00091613  1.0
  Sr  Sr2  1  0.99968783  0.00017873  0.99951010  1.0
  Co  Co3  1  0.91778837  0.16661669  0.75117268  1.0
  Si  Si4  1  0.30739036  0.66650844  0.64088192  1.0
  Si  Si5  1  0.69109950  0.33367482  0.35742468  1.0
  Si  Si6  1  0.97308585  0.32907396  0.64401189  1.0
  Si  Si7  1  0.35811803  0.99987032  0.35824771  1.0
  Si  Si8  1  0.02392959  0.66656482  0.35736577  1.0
  Si  Si9  1  0.64744063  0.00431703  0.64312360  1.0
  Os  Os10  1  0.58460130  0.83555567  0.74904464  1.0
  Os  Os11  1  0.24743580  0.49787590  0.74955991  1.0
  Os  Os12  1  0.75310976  0.50313952  0.24997024  1.0
  Os  Os13  1  0.08087904  0.83023813  0.25064190  1.0
  Os  Os14  1  0.41523727  0.16663904  0.24860022  1.0