# generated using pymatgen
data_UFeC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97450994
_cell_length_b   4.97450994
_cell_length_c   4.97450994
_cell_angle_alpha   112.16329443
_cell_angle_beta   112.16329443
_cell_angle_gamma   104.21167181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UFeC2
_chemical_formula_sum   'U2 Fe2 C4'
_cell_volume   94.16934730
_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  0.25000000  0.75000000  0.50000000  1.0
  U  U1  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.75000000  0.25000000  0.50000000  1.0
  C  C4  1  0.87500000  0.94645800  0.57145800  1.0
  C  C5  1  0.05354200  0.62500000  0.92854200  1.0
  C  C6  1  0.37500000  0.30354200  0.42854200  1.0
  C  C7  1  0.69645800  0.12500000  0.07145800  1.0