# generated using pymatgen
data_GdU(WC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68982970
_cell_length_b   3.32541749
_cell_length_c   10.86759831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdU(WC2)2
_chemical_formula_sum   'Gd2 U2 W4 C8'
_cell_volume   205.62647073
_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
  Gd  Gd0  1  0.08908026  0.25000000  0.14095255  1.0
  Gd  Gd1  1  0.41092174  0.75000000  0.64095155  1.0
  U  U2  1  0.57827782  0.25000000  0.35983076  1.0
  U  U3  1  0.92172218  0.75000000  0.85982976  1.0
  W  W4  1  0.41806175  0.25000000  0.89466869  1.0
  W  W5  1  0.08193825  0.75000000  0.39466969  1.0
  W  W6  1  0.90978291  0.25000000  0.60303159  1.0
  W  W7  1  0.59021609  0.75000000  0.10303159  1.0
  C  C8  1  0.74079236  0.25000000  0.00739545  1.0
  C  C9  1  0.75920864  0.75000000  0.50739645  1.0
  C  C10  1  0.23119890  0.25000000  0.48322784  1.0
  C  C11  1  0.26880210  0.75000000  0.98322884  1.0
  C  C12  1  0.15106804  0.25000000  0.75925088  1.0
  C  C13  1  0.34893196  0.75000000  0.25925088  1.0
  C  C14  1  0.67091937  0.25000000  0.75164123  1.0
  C  C15  1  0.82908063  0.75000000  0.25164123  1.0