# generated using pymatgen
data_U2VWC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22278370
_cell_length_b   5.58673664
_cell_length_c   10.86262639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2VWC4
_chemical_formula_sum   'U4 V2 W2 C8'
_cell_volume   195.57989094
_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  0.08050261  0.86022406  1.0
  U  U1  1  0.75000000  0.92274999  0.14464938  1.0
  U  U2  1  0.25000000  0.58050261  0.63977594  1.0
  U  U3  1  0.75000000  0.42274999  0.35535062  1.0
  V  V4  1  0.25000000  0.91856744  0.39843456  1.0
  V  V5  1  0.25000000  0.41856744  0.10156544  1.0
  W  W6  1  0.75000000  0.07814311  0.59928619  1.0
  W  W7  1  0.75000000  0.57814311  0.90071381  1.0
  C  C8  1  0.25000000  0.74279045  0.99589437  1.0
  C  C9  1  0.75000000  0.25674932  0.01243898  1.0
  C  C10  1  0.25000000  0.24279045  0.50410563  1.0
  C  C11  1  0.75000000  0.75674932  0.48756102  1.0
  C  C12  1  0.25000000  0.16464869  0.24576056  1.0
  C  C13  1  0.75000000  0.33584940  0.74518295  1.0
  C  C14  1  0.25000000  0.66464869  0.25423944  1.0
  C  C15  1  0.75000000  0.83584940  0.75481705  1.0