# generated using pymatgen
data_NdY4(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53513010
_cell_length_b   5.53513032
_cell_length_c   8.60241869
_cell_angle_alpha   71.23305279
_cell_angle_beta   71.23305045
_cell_angle_gamma   60.00001313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY4(TcB3)2
_chemical_formula_sum   'Nd1 Y4 Tc2 B6'
_cell_volume   211.91388335
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.24673015  0.24673015  0.25980754  1.0
  Y  Y2  1  0.75326985  0.75326985  0.74019246  1.0
  Y  Y3  1  0.41994722  0.41994722  0.74015834  1.0
  Y  Y4  1  0.58005278  0.58005278  0.25984166  1.0
  Tc  Tc5  1  0.11201734  0.11201734  0.66394799  1.0
  Tc  Tc6  1  0.88798266  0.88798266  0.33605201  1.0
  B  B7  1  0.16971957  0.83028043  0.50000000  1.0
  B  B8  1  0.83028043  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16971957  0.50000000  1.0
  B  B10  1  0.16971957  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83028043  0.50000000  1.0
  B  B12  1  0.83028043  0.16971957  0.50000000  1.0