# generated using pymatgen
data_NdSm4(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70336673
_cell_length_b   8.70336653
_cell_length_c   8.70336556
_cell_angle_alpha   37.32185605
_cell_angle_beta   37.32185712
_cell_angle_gamma   37.32184844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm4(TcB3)2
_chemical_formula_sum   'Nd1 Sm4 Tc2 B6'
_cell_volume   217.26639609
_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
  Sm  Sm1  1  0.58160494  0.58160494  0.58160494  1.0
  Sm  Sm2  1  0.41839506  0.41839506  0.41839506  1.0
  Sm  Sm3  1  0.75144180  0.75144180  0.75144180  1.0
  Sm  Sm4  1  0.24855820  0.24855820  0.24855820  1.0
  Tc  Tc5  1  0.88631697  0.88631697  0.88631697  1.0
  Tc  Tc6  1  0.11368303  0.11368303  0.11368303  1.0
  B  B7  1  0.50000000  0.83110442  0.16889558  1.0
  B  B8  1  0.16889558  0.50000000  0.83110442  1.0
  B  B9  1  0.83110442  0.16889558  0.50000000  1.0
  B  B10  1  0.50000000  0.16889558  0.83110442  1.0
  B  B11  1  0.83110442  0.50000000  0.16889558  1.0
  B  B12  1  0.16889558  0.83110442  0.50000000  1.0