# generated using pymatgen
data_Sm2NbSi4Tc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83988568
_cell_length_b   6.95795847
_cell_length_c   4.21024180
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.86093893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2NbSi4Tc7
_chemical_formula_sum   'Sm2 Nb1 Si4 Tc7'
_cell_volume   229.66632517
_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
  Sm  Sm0  1  0.49883581  0.49730829  0.00000000  1.0
  Sm  Sm1  1  0.00215637  0.99902735  0.50000000  1.0
  Nb  Nb2  1  0.61195610  0.14772798  0.50000000  1.0
  Si  Si3  1  0.68676693  0.73025045  0.50000000  1.0
  Si  Si4  1  0.30258040  0.27128548  0.50000000  1.0
  Si  Si5  1  0.19055720  0.76435426  0.00000000  1.0
  Si  Si6  1  0.81603127  0.23736674  0.00000000  1.0
  Tc  Tc7  1  0.38574082  0.84423727  0.50000000  1.0
  Tc  Tc8  1  0.11319845  0.34762404  0.00000000  1.0
  Tc  Tc9  1  0.89094635  0.65542048  0.00000000  1.0
  Tc  Tc10  1  0.15894290  0.58144935  0.50000000  1.0
  Tc  Tc11  1  0.84971611  0.42915591  0.50000000  1.0
  Tc  Tc12  1  0.32966842  0.07818771  0.00000000  1.0
  Tc  Tc13  1  0.66290187  0.91660371  0.00000000  1.0