# generated using pymatgen
data_U2SbCO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75878286
_cell_length_b   6.75878206
_cell_length_c   6.75878349
_cell_angle_alpha   146.17510255
_cell_angle_beta   146.17509643
_cell_angle_gamma   48.58675741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2SbCO
_chemical_formula_sum   'U2 Sb1 C1 O1'
_cell_volume   95.26125650
_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  0.34445152  0.34445152  0.00000000  1.0
  U  U1  1  0.65554848  0.65554848  1.00000000  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00000000  1.0
  C  C3  1  0.25000000  0.75000000  0.50000000  1.0
  O  O4  1  0.75000000  0.25000000  0.50000000  1.0