# generated using pymatgen
data_UWC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22571759
_cell_length_b   5.62491156
_cell_length_c   11.02198885
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UWC2
_chemical_formula_sum   'U4 W4 C8'
_cell_volume   199.98711174
_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  0.25000000  0.07969367  0.85790451  1.0
  U  U1  1  0.25000000  0.57969367  0.64209549  1.0
  U  U2  1  0.75000000  0.92031094  0.14207655  1.0
  U  U3  1  0.75000000  0.42031094  0.35792345  1.0
  W  W4  1  0.25000000  0.42168467  0.10182040  1.0
  W  W5  1  0.25000000  0.92168467  0.39817960  1.0
  W  W6  1  0.75000000  0.57831185  0.89815363  1.0
  W  W7  1  0.75000000  0.07831185  0.60184637  1.0
  C  C8  1  0.25000000  0.16229483  0.24432179  1.0
  C  C9  1  0.25000000  0.66229483  0.25567821  1.0
  C  C10  1  0.75000000  0.83770790  0.75568264  1.0
  C  C11  1  0.75000000  0.33770790  0.74431736  1.0
  C  C12  1  0.25000000  0.75065194  0.99258003  1.0
  C  C13  1  0.25000000  0.25065194  0.50741997  1.0
  C  C14  1  0.75000000  0.24934419  0.00744178  1.0
  C  C15  1  0.75000000  0.74934419  0.49255822  1.0