# generated using pymatgen
data_U(WC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41447100
_cell_length_b   8.41447100
_cell_length_c   3.13134600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(WC)4
_chemical_formula_sum   'U2 W8 C8'
_cell_volume   221.70969979
_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  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.50000000  0.50000000  0.50000000  1.0
  W  W2  1  0.36175500  0.82518200  0.00000000  1.0
  W  W3  1  0.63824500  0.17481800  0.00000000  1.0
  W  W4  1  0.17481800  0.36175500  0.00000000  1.0
  W  W5  1  0.82518200  0.63824500  0.00000000  1.0
  W  W6  1  0.12124400  0.65966600  0.50000000  1.0
  W  W7  1  0.87875600  0.34033400  0.50000000  1.0
  W  W8  1  0.34033400  0.12124400  0.50000000  1.0
  W  W9  1  0.65966600  0.87875600  0.50000000  1.0
  C  C10  1  0.20898700  0.89942700  0.50000000  1.0
  C  C11  1  0.79101300  0.10057300  0.50000000  1.0
  C  C12  1  0.10057300  0.20898700  0.50000000  1.0
  C  C13  1  0.89942700  0.79101300  0.50000000  1.0
  C  C14  1  0.28017400  0.58990900  0.00000000  1.0
  C  C15  1  0.71982600  0.41009100  0.00000000  1.0
  C  C16  1  0.41009100  0.28017400  0.00000000  1.0
  C  C17  1  0.58990900  0.71982600  0.00000000  1.0