# generated using pymatgen
data_Si2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99981535
_cell_length_b   4.57445176
_cell_length_c   6.75768698
_cell_angle_alpha   80.17923435
_cell_angle_beta   77.17605553
_cell_angle_gamma   70.85934648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2Os
_chemical_formula_sum   'Si4 Os2'
_cell_volume   84.93796666
_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
  Si  Si0  1  0.39418969  0.31277843  0.89884119  1.0
  Si  Si1  1  0.60581031  0.68722157  0.10115881  1.0
  Si  Si2  1  0.85816887  0.75560199  0.52806127  1.0
  Si  Si3  1  0.14183113  0.24439801  0.47193873  1.0
  Os  Os4  1  0.15554605  0.89144774  0.79746115  1.0
  Os  Os5  1  0.84445395  0.10855226  0.20253885  1.0