# generated using pymatgen
data_ScUC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89409747
_cell_length_b   5.89409696
_cell_length_c   5.89409700
_cell_angle_alpha   34.27474784
_cell_angle_beta   34.27476147
_cell_angle_gamma   34.27474351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScUC2
_chemical_formula_sum   'Sc1 U1 C2'
_cell_volume   57.91336385
_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
  Sc  Sc0  1  0.50000000  0.50000000  0.50000000  1.0
  U  U1  1  0.00000000  0.00000000  0.00000000  1.0
  C  C2  1  0.74619059  0.74619059  0.74619059  1.0
  C  C3  1  0.25380941  0.25381041  0.25381041  1.0