# generated using pymatgen
data_YbV4NiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80781605
_cell_length_b   6.80781614
_cell_length_c   5.88651536
_cell_angle_alpha   74.08135852
_cell_angle_beta   74.08135772
_cell_angle_gamma   83.37943367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbV4NiO12
_chemical_formula_sum   'Yb1 V4 Ni1 O12'
_cell_volume   252.05880152
_cell_formula_units_Z   1
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
  Yb  Yb0  1  0.92242066  0.07757934  0.50000000  1.0
  V  V1  1  0.78953057  0.61493249  0.49791776  1.0
  V  V2  1  0.60737637  0.78975748  0.01335726  1.0
  V  V3  1  0.38506751  0.21046943  0.50208224  1.0
  V  V4  1  0.21024252  0.39262363  0.98664274  1.0
  Ni  Ni5  1  0.08581638  0.91418362  1.00000000  1.0
  O  O6  1  0.96109006  0.79868547  0.35512758  1.0
  O  O7  1  0.91598462  0.39277456  0.53373260  1.0
  O  O8  1  0.79559308  0.95830933  0.92023809  1.0
  O  O9  1  0.63169476  0.62774339  0.29872558  1.0
  O  O10  1  0.60722544  0.08401538  0.46626740  1.0
  O  O11  1  0.64986240  0.65002486  0.78862130  1.0
  O  O12  1  0.37225661  0.36830524  0.70127442  1.0
  O  O13  1  0.37441292  0.90155524  0.04399704  1.0
  O  O14  1  0.34997514  0.35013760  0.21137870  1.0
  O  O15  1  0.20131453  0.03890994  0.64487242  1.0
  O  O16  1  0.09844476  0.62558708  0.95600296  1.0
  O  O17  1  0.04169067  0.20440692  0.07976191  1.0