# generated using pymatgen
data_Yb3V6(FeO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75090603
_cell_length_b   8.43390423
_cell_length_c   9.89015505
_cell_angle_alpha   106.15971307
_cell_angle_beta   105.74843416
_cell_angle_gamma   105.09268538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3V6(FeO6)4
_chemical_formula_sum   'Yb3 V6 Fe4 O24'
_cell_volume   484.97486455
_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  0.00000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.30620343  0.31815716  0.79908045  1.0
  Yb  Yb2  1  0.69379657  0.68184284  0.20091955  1.0
  V  V3  1  0.79964417  0.34258912  0.73970581  1.0
  V  V4  1  0.20035583  0.65741088  0.26029419  1.0
  V  V5  1  0.88823177  0.90678697  0.66385996  1.0
  V  V6  1  0.38932515  0.74531868  0.86676349  1.0
  V  V7  1  0.11176823  0.09321303  0.33614004  1.0
  V  V8  1  0.61067485  0.25468132  0.13323651  1.0
  Fe  Fe9  1  0.37666606  0.95894557  0.60582514  1.0
  Fe  Fe10  1  0.62333394  0.04105443  0.39417486  1.0
  Fe  Fe11  1  0.04710177  0.20630036  0.02320055  1.0
  Fe  Fe12  1  0.95289823  0.79369964  0.97679945  1.0
  O  O13  1  0.83865051  0.69653535  0.57213660  1.0
  O  O14  1  0.16134949  0.30346465  0.42786340  1.0
  O  O15  1  0.22597149  0.53619582  0.73881001  1.0
  O  O16  1  0.77402851  0.46380418  0.26118999  1.0
  O  O17  1  0.79279091  0.28377802  0.55466902  1.0
  O  O18  1  0.20720909  0.71622198  0.44533098  1.0
  O  O19  1  0.66540334  0.96032933  0.57436039  1.0
  O  O20  1  0.33459666  0.03967067  0.42563961  1.0
  O  O21  1  0.62850394  0.73050359  0.98073558  1.0
  O  O22  1  0.37149606  0.26949641  0.01926442  1.0
  O  O23  1  0.45064219  0.78146032  0.26729858  1.0
  O  O24  1  0.54935781  0.21853968  0.73270142  1.0
  O  O25  1  0.13109300  0.02799381  0.65235951  1.0
  O  O26  1  0.07476886  0.05345112  0.14477224  1.0
  O  O27  1  0.92523114  0.94654888  0.85522776  1.0
  O  O28  1  0.56775590  0.12976411  0.23942366  1.0
  O  O29  1  0.43224410  0.87023589  0.76057634  1.0
  O  O30  1  0.17389032  0.44367251  0.18334326  1.0
  O  O31  1  0.82610968  0.55632749  0.81665674  1.0
  O  O32  1  0.99836415  0.28835526  0.85185503  1.0
  O  O33  1  0.00163585  0.71164474  0.14814497  1.0
  O  O34  1  0.24147267  0.81324156  0.97027231  1.0
  O  O35  1  0.75852733  0.18675844  0.02972769  1.0
  O  O36  1  0.86890700  0.97200619  0.34764049  1.0