# generated using pymatgen
data_DyVSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18276789
_cell_length_b   6.15142012
_cell_length_c   12.75363310
_cell_angle_alpha   90.00015439
_cell_angle_beta   89.99970565
_cell_angle_gamma   89.99836354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyVSb3
_chemical_formula_sum   'Dy4 V4 Sb12'
_cell_volume   485.05641252
_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
  Dy  Dy0  1  0.75000534  0.49604938  0.31366635  1.0
  Dy  Dy1  1  0.25000976  0.50396239  0.68627041  1.0
  Dy  Dy2  1  0.25000152  0.00395032  0.31366301  1.0
  Dy  Dy3  1  0.75000077  0.99603533  0.68627043  1.0
  V  V4  1  0.50001807  0.24999343  0.90111955  1.0
  V  V5  1  -0.00000383  0.74997912  0.09898449  1.0
  V  V6  1  0.49999971  0.75000394  0.09901621  1.0
  V  V7  1  -0.00001478  0.24999916  0.90112881  1.0
  Sb  Sb8  1  0.74999961  0.39125280  0.06660495  1.0
  Sb  Sb9  1  0.25000907  0.60876577  0.93340113  1.0
  Sb  Sb10  1  0.24999233  0.10875599  0.06661271  1.0
  Sb  Sb11  1  0.74998943  0.89123060  0.93340020  1.0
  Sb  Sb12  1  0.74998956  0.00737263  0.22813977  1.0
  Sb  Sb13  1  0.24999587  0.99270210  0.77186524  1.0
  Sb  Sb14  1  0.24999460  0.49263101  0.22814501  1.0
  Sb  Sb15  1  0.75000182  0.50730646  0.77186874  1.0
  Sb  Sb16  1  0.50000462  0.25000464  0.50257532  1.0
  Sb  Sb17  1  0.00000166  0.75000053  0.49734586  1.0
  Sb  Sb18  1  0.50000389  0.75000483  0.49733849  1.0
  Sb  Sb19  1  0.00000095  0.24999956  0.50258332  1.0