# generated using pymatgen
data_LuVB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37806072
_cell_length_b   5.93838131
_cell_length_c   11.49552155
_cell_angle_alpha   89.99961244
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuVB4
_chemical_formula_sum   'Lu4 V4 B16'
_cell_volume   230.60260682
_cell_formula_units_Z   4
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  0.50000000  0.37535218  0.15155163  1.0
  Lu  Lu1  1  0.50000000  0.62449365  0.84852430  1.0
  Lu  Lu2  1  0.50000000  0.12464856  0.65155617  1.0
  Lu  Lu3  1  0.50000000  0.87552653  0.34837554  1.0
  V  V4  1  0.50000000  0.37194753  0.41665877  1.0
  V  V5  1  0.50000000  0.62824342  0.58326685  1.0
  V  V6  1  0.50000000  0.12810155  0.91673658  1.0
  V  V7  1  0.50000000  0.87174275  0.08332740  1.0
  B  B8  1  0.00000000  0.11613391  0.04847569  1.0
  B  B9  1  0.00000000  0.88365399  0.95160596  1.0
  B  B10  1  0.00000000  0.38385035  0.54838717  1.0
  B  B11  1  0.00000000  0.61632344  0.45151501  1.0
  B  B12  1  0.00000000  0.13417099  0.46773600  1.0
  B  B13  1  0.00000000  0.86603985  0.53214344  1.0
  B  B14  1  0.00000000  0.36584917  0.96786946  1.0
  B  B15  1  0.00000000  0.63395854  0.03226706  1.0
  B  B16  1  0.00000000  0.02227882  0.19343542  1.0
  B  B17  1  0.00000000  0.97762683  0.80660488  1.0
  B  B18  1  0.00000000  0.47770085  0.69340544  1.0
  B  B19  1  0.00000000  0.52233649  0.30654680  1.0
  B  B20  1  0.00000000  0.21117425  0.31388134  1.0
  B  B21  1  0.00000000  0.78892359  0.68606063  1.0
  B  B22  1  0.00000000  0.28885605  0.81395775  1.0
  B  B23  1  0.00000000  0.71106471  0.18610872  1.0