# generated using pymatgen
data_U(WC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20055800
_cell_length_b   9.08920900
_cell_length_c   9.08920900
_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)2
_chemical_formula_sum   'U4 W8 C8'
_cell_volume   429.63744373
_cell_formula_units_Z   4
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  0.50000000  0.00000000  1.0
  U  U1  1  0.00000000  0.00000000  0.50000000  1.0
  U  U2  1  0.50000000  0.00000000  0.50000000  1.0
  U  U3  1  0.50000000  0.50000000  0.00000000  1.0
  W  W4  1  0.50000000  0.21002800  0.21264100  1.0
  W  W5  1  0.00000000  0.70985300  0.71262900  1.0
  W  W6  1  0.00000000  0.71262900  0.29014700  1.0
  W  W7  1  0.50000000  0.78735900  0.21002800  1.0
  W  W8  1  0.00000000  0.28737100  0.70985300  1.0
  W  W9  1  0.00000000  0.29014700  0.28737100  1.0
  W  W10  1  0.50000000  0.21264100  0.78997200  1.0
  W  W11  1  0.50000000  0.78997200  0.78735900  1.0
  C  C12  1  0.50000000  0.22340600  0.00162700  1.0
  C  C13  1  0.00000000  0.27601700  0.49831100  1.0
  C  C14  1  0.50000000  0.00162700  0.77659400  1.0
  C  C15  1  0.50000000  0.77659400  0.99837300  1.0
  C  C16  1  0.00000000  0.50168900  0.27601700  1.0
  C  C17  1  0.00000000  0.49831100  0.72398300  1.0
  C  C18  1  0.00000000  0.72398300  0.50168900  1.0
  C  C19  1  0.50000000  0.99837300  0.22340600  1.0