# generated using pymatgen
data_Sm2Ga3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91452476
_cell_length_b   6.91452654
_cell_length_c   6.91452593
_cell_angle_alpha   82.49881932
_cell_angle_beta   82.49881449
_cell_angle_gamma   82.49882344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga3Tc14C3
_chemical_formula_sum   'Sm2 Ga3 Tc14 C3'
_cell_volume   322.78035225
_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  0.65865067  0.65865067  0.65865067  1.0
  Sm  Sm1  1  0.34134933  0.34134933  0.34134933  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72398513  0.27601487  1.00000000  1.0
  Tc  Tc6  1  0.00000000  0.72398513  0.27601487  1.0
  Tc  Tc7  1  0.27601487  1.00000000  0.72398513  1.0
  Tc  Tc8  1  1.00000000  0.27601487  0.72398513  1.0
  Tc  Tc9  1  0.72398513  0.00000000  0.27601487  1.0
  Tc  Tc10  1  0.27601487  0.72398513  0.00000000  1.0
  Tc  Tc11  1  0.35182590  0.35182590  0.84853162  1.0
  Tc  Tc12  1  0.84853162  0.35182590  0.35182590  1.0
  Tc  Tc13  1  0.35182590  0.84853162  0.35182590  1.0
  Tc  Tc14  1  0.64817410  0.64817410  0.15146838  1.0
  Tc  Tc15  1  0.15146838  0.64817410  0.64817410  1.0
  Tc  Tc16  1  0.64817410  0.15146838  0.64817410  1.0
  Tc  Tc17  1  0.90530258  0.90530258  0.90530258  1.0
  Tc  Tc18  1  0.09469742  0.09469742  0.09469742  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