# generated using pymatgen
data_Lu3VO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32423610
_cell_length_b   6.32392778
_cell_length_c   6.32449701
_cell_angle_alpha   92.46090326
_cell_angle_beta   92.45862315
_cell_angle_gamma   92.45861672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3VO6
_chemical_formula_sum   'Lu6 V2 O12'
_cell_volume   252.22236421
_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
  Lu  Lu0  1  0.43463978  0.74532393  0.92722204  1.0
  Lu  Lu1  1  0.25464235  0.07277259  0.56536331  1.0
  Lu  Lu2  1  0.07277430  0.56535598  0.25468470  1.0
  Lu  Lu3  1  0.92722570  0.43464402  0.74531530  1.0
  Lu  Lu4  1  0.74535765  0.92722741  0.43463669  1.0
  Lu  Lu5  1  0.56536022  0.25467607  0.07277796  1.0
  V  V6  1  0.50000000  0.50000000  0.50000000  1.0
  V  V7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.08221724  0.69457387  0.92812857  1.0
  O  O9  1  0.30544699  0.07188785  0.91775959  1.0
  O  O10  1  0.19500955  0.40928103  0.53949066  1.0
  O  O11  1  0.07187180  0.91774269  0.30550030  1.0
  O  O12  1  0.59075080  0.46050047  0.80499192  1.0
  O  O13  1  0.46050932  0.80497249  0.59074550  1.0
  O  O14  1  0.53949068  0.19502751  0.40925450  1.0
  O  O15  1  0.40924920  0.53949953  0.19500808  1.0
  O  O16  1  0.92812820  0.08225731  0.69449970  1.0
  O  O17  1  0.80499045  0.59071897  0.46050934  1.0
  O  O18  1  0.69455301  0.92811215  0.08224041  1.0
  O  O19  1  0.91778276  0.30542613  0.07187143  1.0