# generated using pymatgen
data_Sr3(AlGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23171768
_cell_length_b   4.86564731
_cell_length_c   10.15225804
_cell_angle_alpha   103.87452167
_cell_angle_beta   102.02935687
_cell_angle_gamma   89.99999379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3(AlGe)2
_chemical_formula_sum   'Sr3 Al2 Ge2'
_cell_volume   198.20505785
_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  0.81537918  0.81541442  0.63075736  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.00000000  1.0
  Sr  Sr2  1  0.18462082  0.18458558  0.36924264  1.0
  Al  Al3  1  0.93343129  0.43345663  0.86686258  1.0
  Al  Al4  1  0.06656871  0.56654337  0.13313742  1.0
  Ge  Ge5  1  0.35948876  0.36011000  0.71897851  1.0
  Ge  Ge6  1  0.64051124  0.63989000  0.28102149  1.0