# generated using pymatgen
data_Sm2AgGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15696300
_cell_length_b   4.17521600
_cell_length_c   11.35648148
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.54580707
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2AgGe6
_chemical_formula_sum   'Sm2 Ag1 Ge6'
_cell_volume   193.77624293
_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  0.77841800  0.50000000  0.55683700  1.0
  Sm  Sm1  1  0.11908500  0.50000000  0.23817000  1.0
  Ag  Ag2  1  0.55969100  0.00000000  0.11938200  1.0
  Ge  Ge3  1  0.49101200  0.50000000  0.98202300  1.0
  Ge  Ge4  1  0.37893800  0.50000000  0.75787600  1.0
  Ge  Ge5  1  0.99091900  0.00000000  0.98183800  1.0
  Ge  Ge6  1  0.87857300  0.00000000  0.75714600  1.0
  Ge  Ge7  1  0.67120900  0.00000000  0.34241800  1.0
  Ge  Ge8  1  0.23915500  0.00000000  0.47831100  1.0