# generated using pymatgen
data_Nd3Sm2(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73958443
_cell_length_b   8.73958463
_cell_length_c   8.73958484
_cell_angle_alpha   37.27953314
_cell_angle_beta   37.27953251
_cell_angle_gamma   37.27953018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sm2(TcB3)2
_chemical_formula_sum   'Nd3 Sm2 Tc2 B6'
_cell_volume   219.54711168
_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  0.74995843  0.74995843  0.74995843  1.0
  Nd  Nd1  1  0.25004157  0.25004157  0.25004157  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm3  1  0.58084669  0.58084669  0.58084669  1.0
  Sm  Sm4  1  0.41915331  0.41915331  0.41915331  1.0
  Tc  Tc5  1  0.88584704  0.88584704  0.88584704  1.0
  Tc  Tc6  1  0.11415296  0.11415296  0.11415296  1.0
  B  B7  1  0.50000000  0.83156073  0.16843927  1.0
  B  B8  1  0.16843927  0.50000000  0.83156073  1.0
  B  B9  1  0.83156073  0.16843927  0.50000000  1.0
  B  B10  1  0.50000000  0.16843927  0.83156073  1.0
  B  B11  1  0.83156073  0.50000000  0.16843927  1.0
  B  B12  1  0.16843927  0.83156073  0.50000000  1.0