# generated using pymatgen
data_Nd4Re3(TcB4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28299477
_cell_length_b   6.29402266
_cell_length_c   7.61576928
_cell_angle_alpha   90.57479914
_cell_angle_beta   90.65998760
_cell_angle_gamma   114.52979118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Re3(TcB4)3
_chemical_formula_sum   'Nd4 Re3 Tc3 B12'
_cell_volume   273.93170463
_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
  Nd  Nd0  1  0.09368612  0.44453943  0.32602849  1.0
  Nd  Nd1  1  0.56196964  0.90716105  0.17340917  1.0
  Nd  Nd2  1  0.90663871  0.55762179  0.67412056  1.0
  Nd  Nd3  1  0.44118446  0.09302265  0.82689090  1.0
  Re  Re4  1  0.19488872  0.01120725  0.41106917  1.0
  Re  Re5  1  0.01097653  0.19627407  0.91190463  1.0
  Re  Re6  1  0.80400146  0.98877945  0.58809787  1.0
  Tc  Tc7  1  0.58289352  0.41741235  0.25060324  1.0
  Tc  Tc8  1  0.41740031  0.58266916  0.75050050  1.0
  Tc  Tc9  1  0.98895266  0.80247296  0.08715129  1.0
  B  B10  1  0.23723981  0.15115599  0.13208047  1.0
  B  B11  1  0.84763724  0.75711335  0.37001079  1.0
  B  B12  1  0.75866132  0.84895741  0.86729174  1.0
  B  B13  1  0.15198525  0.24099209  0.63134276  1.0
  B  B14  1  0.58360719  0.15699033  0.48180759  1.0
  B  B15  1  0.84351822  0.41686032  0.01823348  1.0
  B  B16  1  0.41563484  0.84327749  0.51744676  1.0
  B  B17  1  0.15804330  0.58338381  0.98104839  1.0
  B  B18  1  0.44016000  0.34956573  0.53247153  1.0
  B  B19  1  0.65117029  0.55987736  0.96797620  1.0
  B  B20  1  0.55932472  0.65018779  0.46786442  1.0
  B  B21  1  0.35042668  0.44047916  0.03265107  1.0