# generated using pymatgen
data_YbMnV4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90446581
_cell_length_b   6.90446517
_cell_length_c   5.89923237
_cell_angle_alpha   74.41062488
_cell_angle_beta   74.41062868
_cell_angle_gamma   83.92356624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMnV4O12
_chemical_formula_sum   'Yb1 Mn1 V4 O12'
_cell_volume   260.74394336
_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  0.91338059  0.08661941  1.00000000  1.0
  Mn  Mn1  1  0.09163277  0.90836723  0.50000000  1.0
  V  V2  1  0.78816925  0.61675082  0.00130027  1.0
  V  V3  1  0.61039630  0.78708524  0.51172245  1.0
  V  V4  1  0.38324918  0.21183075  0.99869973  1.0
  V  V5  1  0.21291476  0.38960370  0.48827755  1.0
  O  O6  1  0.95682840  0.80122945  0.86680800  1.0
  O  O7  1  0.91234162  0.39819111  0.03464732  1.0
  O  O8  1  0.79848170  0.95167222  0.41345201  1.0
  O  O9  1  0.63605779  0.63163858  0.79711836  1.0
  O  O10  1  0.60180889  0.08765838  0.96535268  1.0
  O  O11  1  0.64446937  0.64734067  0.29000179  1.0
  O  O12  1  0.36836142  0.36394221  0.20288164  1.0
  O  O13  1  0.38308516  0.90093186  0.54287109  1.0
  O  O14  1  0.35265933  0.35553063  0.70999821  1.0
  O  O15  1  0.19877055  0.04317160  0.13319200  1.0
  O  O16  1  0.09906814  0.61691484  0.45712891  1.0
  O  O17  1  0.04832778  0.20151830  0.58654799  1.0