# generated using pymatgen
data_Sm2Tc16GeC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97287848
_cell_length_b   6.92348464
_cell_length_c   6.92348579
_cell_angle_alpha   82.67246374
_cell_angle_beta   82.57325913
_cell_angle_gamma   82.57326690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Tc16GeC3
_chemical_formula_sum   'Sm2 Tc16 Ge1 C3'
_cell_volume   326.56355566
_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  0.65364597  0.65171609  0.65171609  1.0
  Sm  Sm1  1  0.34635403  0.34828391  0.34828391  1.0
  Tc  Tc2  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc3  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc4  1  0.72231719  0.27457550  0.00282601  1.0
  Tc  Tc5  1  0.00000000  0.72417183  0.27582817  1.0
  Tc  Tc6  1  0.27768281  0.99717399  0.72542450  1.0
  Tc  Tc7  1  1.00000000  0.27582817  0.72417183  1.0
  Tc  Tc8  1  0.72231719  0.00282601  0.27457550  1.0
  Tc  Tc9  1  0.27768281  0.72542450  0.99717399  1.0
  Tc  Tc10  1  0.34827163  0.34954321  0.85952309  1.0
  Tc  Tc11  1  0.85926724  0.35323247  0.35323247  1.0
  Tc  Tc12  1  0.34827163  0.85952309  0.34954321  1.0
  Tc  Tc13  1  0.65172837  0.65045679  0.14047691  1.0
  Tc  Tc14  1  0.14073276  0.64676753  0.64676753  1.0
  Tc  Tc15  1  0.65172837  0.14047691  0.65045679  1.0
  Tc  Tc16  1  0.90759653  0.89996576  0.89996576  1.0
  Tc  Tc17  1  0.09240347  0.10003424  0.10003424  1.0
  Ge  Ge18  1  0.50000000  0.00000000  0.00000000  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0