# generated using pymatgen
data_Tm3Lu(VB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39582763
_cell_length_b   5.95322262
_cell_length_c   11.52585651
_cell_angle_alpha   90.02658622
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu(VB4)4
_chemical_formula_sum   'Tm3 Lu1 V4 B16'
_cell_volume   233.00804865
_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
  Tm  Tm0  1  0.50000000  0.12460672  0.65156923  1.0
  Tm  Tm1  1  0.50000000  0.87544590  0.34831015  1.0
  Tm  Tm2  1  0.50000000  0.62462920  0.84849814  1.0
  Lu  Lu3  1  0.50000000  0.37569951  0.15152561  1.0
  V  V4  1  0.50000000  0.12794495  0.91728283  1.0
  V  V5  1  0.50000000  0.87236878  0.08331621  1.0
  V  V6  1  0.50000000  0.62768696  0.58293184  1.0
  V  V7  1  0.50000000  0.37217331  0.41656120  1.0
  B  B8  1  0.00000000  0.47731703  0.69289836  1.0
  B  B9  1  0.00000000  0.52190470  0.30644433  1.0
  B  B10  1  0.00000000  0.97743046  0.80728818  1.0
  B  B11  1  0.00000000  0.02294642  0.19299626  1.0
  B  B12  1  0.00000000  0.28792130  0.81428519  1.0
  B  B13  1  0.00000000  0.71101567  0.18575116  1.0
  B  B14  1  0.00000000  0.78792692  0.68592145  1.0
  B  B15  1  0.00000000  0.21217133  0.31358487  1.0
  B  B16  1  0.00000000  0.36556958  0.96819975  1.0
  B  B17  1  0.00000000  0.63447578  0.03266279  1.0
  B  B18  1  0.00000000  0.86526986  0.53212630  1.0
  B  B19  1  0.00000000  0.13476349  0.46744318  1.0
  B  B20  1  0.00000000  0.38425774  0.54790158  1.0
  B  B21  1  0.00000000  0.61546965  0.45163606  1.0
  B  B22  1  0.00000000  0.88451041  0.95224992  1.0
  B  B23  1  0.00000000  0.11649235  0.04861542  1.0