# generated using pymatgen
data_U(SiOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17925254
_cell_length_b   4.17896676
_cell_length_c   5.61463636
_cell_angle_alpha   111.83132471
_cell_angle_beta   111.82622668
_cell_angle_gamma   90.00315513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(SiOs)2
_chemical_formula_sum   'U1 Si2 Os2'
_cell_volume   83.40603919
_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
  U  U0  1  0.00000002  -0.00000001  0.00000001  1.0
  Si  Si1  1  0.62756067  0.62752375  0.25516676  1.0
  Si  Si2  1  0.37243932  0.37247626  0.74483324  1.0
  Os  Os3  1  0.75014772  0.24987974  0.50002853  1.0
  Os  Os4  1  0.24985227  0.75012026  0.49997146  1.0