# generated using pymatgen
data_UVC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19124761
_cell_length_b   5.54752674
_cell_length_c   10.74718300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UVC2
_chemical_formula_sum   'U4 V4 C8'
_cell_volume   190.26309224
_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  0.57843946  0.35820325  1.0
  U  U1  1  0.75000000  0.42156416  0.64179770  1.0
  U  U2  1  0.25000000  0.07843584  0.14179770  1.0
  U  U3  1  0.75000000  0.92156054  0.85820325  1.0
  V  V4  1  0.75000000  0.57935682  0.10005769  1.0
  V  V5  1  0.75000000  0.07935709  0.39994499  1.0
  V  V6  1  0.25000000  0.42064291  0.89994499  1.0
  V  V7  1  0.25000000  0.92064318  0.60005769  1.0
  C  C8  1  0.25000000  0.23512916  0.49111317  1.0
  C  C9  1  0.75000000  0.76486755  0.50890090  1.0
  C  C10  1  0.25000000  0.73513245  0.00890090  1.0
  C  C11  1  0.75000000  0.26487084  0.99111317  1.0
  C  C12  1  0.25000000  0.66675972  0.74559065  1.0
  C  C13  1  0.75000000  0.83324028  0.24559065  1.0
  C  C14  1  0.25000000  0.16678103  0.75439164  1.0
  C  C15  1  0.75000000  0.33321897  0.25439164  1.0