# generated using pymatgen
data_U3(SiC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75740693
_cell_length_b   8.75740693
_cell_length_c   8.75740693
_cell_angle_alpha   155.89283989
_cell_angle_beta   155.89283989
_cell_angle_gamma   34.35405409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3(SiC)2
_chemical_formula_sum   'U3 Si2 C2'
_cell_volume   111.92853755
_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  0.82817200  0.82817200  0.00000000  1.0
  U  U1  1  0.17182800  0.17182800  0.00000000  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si3  1  0.58325700  0.58325700  0.00000000  1.0
  Si  Si4  1  0.41674300  0.41674300  0.00000000  1.0
  C  C5  1  0.69581500  0.69581500  0.00000000  1.0
  C  C6  1  0.30418500  0.30418500  0.00000000  1.0