# generated using pymatgen
data_UOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32962183
_cell_length_b   5.32949472
_cell_length_c   5.32953870
_cell_angle_alpha   59.99972066
_cell_angle_beta   60.00050953
_cell_angle_gamma   60.00044688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UOs2
_chemical_formula_sum   'U2 Os4'
_cell_volume   107.04324722
_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
  U  U0  1  0.87499273  0.87499720  0.87500503  1.0
  U  U1  1  0.12500725  0.12500287  0.12499494  1.0
  Os  Os2  1  0.50000154  0.50000148  0.50000156  1.0
  Os  Os3  1  0.50000154  0.50000148  -0.00000259  1.0
  Os  Os4  1  -0.00000258  0.50000148  0.50000155  1.0
  Os  Os5  1  0.50000151  -0.00000252  0.50000150  1.0