# generated using pymatgen
data_Lu4V4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05600219
_cell_length_b   7.05600219
_cell_length_c   7.05600219
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4V4O13
_chemical_formula_sum   'Lu4 V4 O13'
_cell_volume   248.40545217
_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
  Lu  Lu0  1  0.87671000  0.36987100  0.87671000  1.0
  Lu  Lu1  1  0.36987100  0.87671000  0.87671000  1.0
  Lu  Lu2  1  0.87671000  0.87671000  0.36987100  1.0
  Lu  Lu3  1  0.87671000  0.87671000  0.87671000  1.0
  V  V4  1  0.37628000  0.37628000  0.37628000  1.0
  V  V5  1  0.37628000  0.37628000  0.87116100  1.0
  V  V6  1  0.37628000  0.87116100  0.37628000  1.0
  V  V7  1  0.87116100  0.37628000  0.37628000  1.0
  O  O8  1  0.71419800  0.28580200  0.71419800  1.0
  O  O9  1  0.71419800  0.28580200  0.28580200  1.0
  O  O10  1  0.28580200  0.28580200  0.71419800  1.0
  O  O11  1  0.71419800  0.71419800  0.28580200  1.0
  O  O12  1  0.28580200  0.71419800  0.71419800  1.0
  O  O13  1  0.28580200  0.71419800  0.28580200  1.0
  O  O14  1  0.46621600  0.03378400  0.46621600  1.0
  O  O15  1  0.46621600  0.03378400  0.03378400  1.0
  O  O16  1  0.03378400  0.03378400  0.46621600  1.0
  O  O17  1  0.46621600  0.46621600  0.03378400  1.0
  O  O18  1  0.03378400  0.46621600  0.46621600  1.0
  O  O19  1  0.03378400  0.46621600  0.03378400  1.0
  O  O20  1  0.00000000  0.00000000  0.00000000  1.0