# generated using pymatgen
data_U2OsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80166492
_cell_length_b   6.80166492
_cell_length_c   6.80166492
_cell_angle_alpha   150.75123348
_cell_angle_beta   150.75123348
_cell_angle_gamma   41.83977998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2OsC2
_chemical_formula_sum   'U2 Os1 C2'
_cell_volume   74.94591933
_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  0.64571421  0.64571421  0.00000000  1.0
  U  U1  1  0.35428579  0.35428579  -0.00000000  1.0
  Os  Os2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  C  C3  1  0.82927267  0.82927267  0.00000000  1.0
  C  C4  1  0.17072733  0.17072733  -0.00000000  1.0