# generated using pymatgen
data_Sm2(TcB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23916669
_cell_length_b   6.23916674
_cell_length_c   7.55600190
_cell_angle_alpha   89.38459468
_cell_angle_beta   89.38458992
_cell_angle_gamma   114.26873700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2(TcB2)3
_chemical_formula_sum   'Sm4 Tc6 B12'
_cell_volume   268.08817746
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.44040051  0.09529210  0.17478612  1.0
  Sm  Sm1  1  0.90470790  0.55959949  0.32521388  1.0
  Sm  Sm2  1  0.55959949  0.90470790  0.82521388  1.0
  Sm  Sm3  1  0.09529210  0.44040051  0.67478612  1.0
  Tc  Tc4  1  0.80361020  0.98900719  0.41135231  1.0
  Tc  Tc5  1  0.01099281  0.19638980  0.08864769  1.0
  Tc  Tc6  1  0.19638980  0.01099281  0.58864769  1.0
  Tc  Tc7  1  0.98900719  0.80361020  0.91135231  1.0
  Tc  Tc8  1  0.41551371  0.58448629  0.25000000  1.0
  Tc  Tc9  1  0.58448629  0.41551371  0.75000000  1.0
  B  B10  1  0.15039443  0.24170572  0.36945626  1.0
  B  B11  1  0.75829428  0.84960557  0.13054374  1.0
  B  B12  1  0.84960557  0.75829428  0.63054374  1.0
  B  B13  1  0.24170572  0.15039443  0.86945626  1.0
  B  B14  1  0.15760982  0.58393567  0.01861639  1.0
  B  B15  1  0.41606433  0.84239018  0.48138361  1.0
  B  B16  1  0.84239018  0.41606433  0.98138361  1.0
  B  B17  1  0.58393567  0.15760982  0.51861639  1.0
  B  B18  1  0.34976941  0.44092927  0.96713129  1.0
  B  B19  1  0.55907073  0.65023059  0.53286871  1.0
  B  B20  1  0.65023059  0.55907073  0.03286871  1.0
  B  B21  1  0.44092927  0.34976941  0.46713129  1.0