# generated using pymatgen
data_Sm2Ge6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18121500
_cell_length_b   4.17555600
_cell_length_c   11.34338670
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.62043067
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ge6Au
_chemical_formula_sum   'Sm2 Ge6 Au1'
_cell_volume   194.65048648
_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  0.77837500  0.50000000  0.55675100  1.0
  Sm  Sm1  1  0.11885000  0.50000000  0.23770100  1.0
  Ge  Ge2  1  0.49086600  0.50000000  0.98173200  1.0
  Ge  Ge3  1  0.37819900  0.50000000  0.75639900  1.0
  Ge  Ge4  1  0.99146600  0.00000000  0.98293100  1.0
  Ge  Ge5  1  0.87843500  0.00000000  0.75687000  1.0
  Ge  Ge6  1  0.67215700  0.00000000  0.34431300  1.0
  Ge  Ge7  1  0.23833900  0.00000000  0.47667800  1.0
  Au  Au8  1  0.56031200  0.00000000  0.12062500  1.0