# generated using pymatgen
data_Yb2VBiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24264140
_cell_length_b   7.24264124
_cell_length_c   5.51198470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.51774806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2VBiO6
_chemical_formula_sum   'Yb4 V2 Bi2 O12'
_cell_volume   277.20371838
_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
  Yb  Yb0  1  0.29686333  0.08930496  0.75906050  1.0
  Yb  Yb1  1  0.70313667  0.91069504  0.25906050  1.0
  Yb  Yb2  1  0.08930496  0.29686333  0.25906050  1.0
  Yb  Yb3  1  0.91069504  0.70313667  0.75906050  1.0
  V  V4  1  0.18344404  0.81655596  0.30400927  1.0
  V  V5  1  0.81655596  0.18344404  0.80400927  1.0
  Bi  Bi6  1  0.40619852  0.59380148  0.74438176  1.0
  Bi  Bi7  1  0.59380148  0.40619852  0.24438176  1.0
  O  O8  1  0.65354625  0.66156195  0.00352334  1.0
  O  O9  1  0.18677241  0.81322759  0.99182873  1.0
  O  O10  1  0.40780352  0.91244758  0.42828744  1.0
  O  O11  1  0.59219648  0.08755242  0.92828744  1.0
  O  O12  1  0.66156195  0.65354625  0.50352334  1.0
  O  O13  1  0.04713876  0.95286124  0.43003670  1.0
  O  O14  1  0.33843805  0.34645375  0.00352334  1.0
  O  O15  1  0.34645375  0.33843805  0.50352334  1.0
  O  O16  1  0.95286124  0.04713876  0.93003670  1.0
  O  O17  1  0.81322759  0.18677241  0.49182873  1.0
  O  O18  1  0.91244758  0.40780352  0.92828744  1.0
  O  O19  1  0.08755242  0.59219648  0.42828744  1.0