# generated using pymatgen
data_Gd4V3TcB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52795824
_cell_length_b   6.00689970
_cell_length_c   11.62753805
_cell_angle_alpha   90.04002663
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4V3TcB16
_chemical_formula_sum   'Gd4 V3 Tc1 B16'
_cell_volume   246.41178765
_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
  Gd  Gd0  1  0.50000000  0.12377306  0.84920030  1.0
  Gd  Gd1  1  0.50000000  0.87581054  0.15082936  1.0
  Gd  Gd2  1  0.50000000  0.62596763  0.65143621  1.0
  Gd  Gd3  1  0.50000000  0.37486363  0.34924947  1.0
  V  V4  1  0.50000000  0.87361710  0.41868140  1.0
  V  V5  1  0.50000000  0.62581350  0.91698184  1.0
  V  V6  1  0.50000000  0.37501918  0.08151763  1.0
  Tc  Tc7  1  0.50000000  0.12584840  0.58188616  1.0
  B  B8  1  0.00000000  0.28228335  0.68379644  1.0
  B  B9  1  0.00000000  0.71655210  0.31559405  1.0
  B  B10  1  0.00000000  0.78395233  0.81487604  1.0
  B  B11  1  0.00000000  0.21597878  0.18526428  1.0
  B  B12  1  0.00000000  0.36289951  0.53226430  1.0
  B  B13  1  0.00000000  0.63645882  0.46790710  1.0
  B  B14  1  0.00000000  0.86278148  0.96745050  1.0
  B  B15  1  0.00000000  0.13715292  0.03301179  1.0
  B  B16  1  0.00000000  0.02374880  0.30867454  1.0
  B  B17  1  0.00000000  0.97693957  0.69112478  1.0
  B  B18  1  0.00000000  0.52318491  0.19164446  1.0
  B  B19  1  0.00000000  0.47626348  0.80836316  1.0
  B  B20  1  0.00000000  0.11348975  0.45331777  1.0
  B  B21  1  0.00000000  0.88717594  0.54688319  1.0
  B  B22  1  0.00000000  0.61420889  0.04710924  1.0
  B  B23  1  0.00000000  0.38621432  0.95293497  1.0