# generated using pymatgen
data_U2VSb6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08069481
_cell_length_b   6.34238629
_cell_length_c   12.66507119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.24397149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2VSb6Mo
_chemical_formula_sum   'U4 V2 Sb12 Mo2'
_cell_volume   488.43816951
_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  0.24655226  0.49582439  0.30793981  1.0
  U  U1  1  0.75344774  0.50417561  0.69206019  1.0
  U  U2  1  0.24655226  0.99582439  0.69206019  1.0
  U  U3  1  0.75344774  0.00417561  0.30793981  1.0
  V  V4  1  0.50000000  0.25000000  0.10544319  1.0
  V  V5  1  0.50000000  0.75000000  0.89455681  1.0
  Sb  Sb6  1  0.00000000  0.75000000  0.49971248  1.0
  Sb  Sb7  1  0.00000000  0.25000000  0.50028752  1.0
  Sb  Sb8  1  0.50000000  0.25000000  0.49964073  1.0
  Sb  Sb9  1  0.50000000  0.75000000  0.50035927  1.0
  Sb  Sb10  1  0.25239265  0.60418437  0.06393247  1.0
  Sb  Sb11  1  0.74760735  0.39581563  0.93606753  1.0
  Sb  Sb12  1  0.25239265  0.10418437  0.93606753  1.0
  Sb  Sb13  1  0.74760735  0.89581563  0.06393247  1.0
  Sb  Sb14  1  0.25100280  0.98786943  0.23235481  1.0
  Sb  Sb15  1  0.74899720  0.01213057  0.76764519  1.0
  Sb  Sb16  1  0.25100280  0.48786943  0.76764519  1.0
  Sb  Sb17  1  0.74899720  0.51213057  0.23235481  1.0
  Mo  Mo18  1  0.00000000  0.75000000  0.89505607  1.0
  Mo  Mo19  1  0.00000000  0.25000000  0.10494393  1.0