# generated using pymatgen
data_NdTh(TcB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05938155
_cell_length_b   6.05938292
_cell_length_c   3.70948539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.97320966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh(TcB4)2
_chemical_formula_sum   'Nd1 Th1 Tc2 B8'
_cell_volume   132.16761769
_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  0.30102082  0.69897918  0.00000000  1.0
  Th  Th1  1  0.69772103  0.30227897  0.00000000  1.0
  Tc  Tc2  1  0.82328888  0.82334810  0.00000000  1.0
  Tc  Tc3  1  0.17665190  0.17671112  0.00000000  1.0
  B  B4  1  0.08963726  0.91036274  0.50000000  1.0
  B  B5  1  0.91097694  0.08902306  0.50000000  1.0
  B  B6  1  0.63234103  0.63118961  0.50000000  1.0
  B  B7  1  0.36881039  0.36765897  0.50000000  1.0
  B  B8  1  0.06449045  0.37457105  0.50000000  1.0
  B  B9  1  0.93493308  0.62529774  0.50000000  1.0
  B  B10  1  0.37470226  0.06506692  0.50000000  1.0
  B  B11  1  0.62542895  0.93550955  0.50000000  1.0