# generated using pymatgen
data_Sm2GePt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77969486
_cell_length_b   6.77969510
_cell_length_c   6.77969622
_cell_angle_alpha   49.47369380
_cell_angle_beta   49.47369703
_cell_angle_gamma   49.47368361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2GePt6
_chemical_formula_sum   'Sm2 Ge1 Pt6'
_cell_volume   165.49155939
_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  0.21959894  0.21959894  0.21959894  1.0
  Sm  Sm1  1  0.78040106  0.78040106  0.78040106  1.0
  Ge  Ge2  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt3  1  0.73446446  0.22834956  0.22835056  1.0
  Pt  Pt4  1  0.22834956  0.73446446  0.22835056  1.0
  Pt  Pt5  1  0.77165044  0.77165044  0.26553454  1.0
  Pt  Pt6  1  0.22834956  0.22834956  0.73446546  1.0
  Pt  Pt7  1  0.77165044  0.26553554  0.77164944  1.0
  Pt  Pt8  1  0.26553554  0.77165044  0.77164944  1.0