# generated using pymatgen
data_NdHoTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73308023
_cell_length_b   9.21633033
_cell_length_c   11.66962867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHoTcB6
_chemical_formula_sum   'Nd4 Ho4 Tc4 B24'
_cell_volume   401.49708172
_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
  Nd  Nd0  1  0.00000000  0.32385349  0.41486356  1.0
  Nd  Nd1  1  0.00000000  0.67614651  0.58513644  1.0
  Nd  Nd2  1  0.00000000  0.82385349  0.08513644  1.0
  Nd  Nd3  1  0.00000000  0.17614651  0.91486356  1.0
  Ho  Ho4  1  0.00000000  0.94217331  0.36731178  1.0
  Ho  Ho5  1  0.00000000  0.05782669  0.63268822  1.0
  Ho  Ho6  1  0.00000000  0.44217331  0.13268822  1.0
  Ho  Ho7  1  0.00000000  0.55782669  0.86731178  1.0
  Tc  Tc8  1  0.00000000  0.63970645  0.31866798  1.0
  Tc  Tc9  1  0.00000000  0.36029355  0.68133202  1.0
  Tc  Tc10  1  0.00000000  0.13970645  0.18133202  1.0
  Tc  Tc11  1  0.00000000  0.86029355  0.81866798  1.0
  B  B12  1  0.50000000  0.55576921  0.42999555  1.0
  B  B13  1  0.50000000  0.44423079  0.57000445  1.0
  B  B14  1  0.50000000  0.05576921  0.07000445  1.0
  B  B15  1  0.50000000  0.94423079  0.92999555  1.0
  B  B16  1  0.50000000  0.75009422  0.41523640  1.0
  B  B17  1  0.50000000  0.24990578  0.58476360  1.0
  B  B18  1  0.50000000  0.25009422  0.08476360  1.0
  B  B19  1  0.50000000  0.74990578  0.91523640  1.0
  B  B20  1  0.50000000  0.79104885  0.26538775  1.0
  B  B21  1  0.50000000  0.20895115  0.73461225  1.0
  B  B22  1  0.50000000  0.29104885  0.23461225  1.0
  B  B23  1  0.50000000  0.70895115  0.76538775  1.0
  B  B24  1  0.50000000  0.62954684  0.18629371  1.0
  B  B25  1  0.50000000  0.37045316  0.81370629  1.0
  B  B26  1  0.50000000  0.12954684  0.31370629  1.0
  B  B27  1  0.50000000  0.87045316  0.68629371  1.0
  B  B28  1  0.50000000  0.98461619  0.21274744  1.0
  B  B29  1  0.50000000  0.01538381  0.78725256  1.0
  B  B30  1  0.50000000  0.48461619  0.28725256  1.0
  B  B31  1  0.50000000  0.51538381  0.71274744  1.0
  B  B32  1  0.50000000  0.59515647  0.02614487  1.0
  B  B33  1  0.50000000  0.40484353  0.97385513  1.0
  B  B34  1  0.50000000  0.09515647  0.47385513  1.0
  B  B35  1  0.50000000  0.90484353  0.52614487  1.0