# generated using pymatgen
data_SrAl2AgGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27918205
_cell_length_b   4.27918134
_cell_length_c   6.50894741
_cell_angle_alpha   70.80918535
_cell_angle_beta   70.80919087
_cell_angle_gamma   89.99999720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAl2AgGe
_chemical_formula_sum   'Sr1 Al2 Ag1 Ge1'
_cell_volume   105.52625159
_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
  Sr  Sr0  1  0.99397972  0.99397972  0.01204055  1.0
  Al  Al1  1  0.74823502  0.24823502  0.50353096  1.0
  Al  Al2  1  0.24823502  0.74823502  0.50353096  1.0
  Ag  Ag3  1  0.62028883  0.62028883  0.75942233  1.0
  Ge  Ge4  1  0.38926140  0.38926140  0.22147520  1.0