# generated using pymatgen
data_Gd(AlGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22527619
_cell_length_b   4.22513673
_cell_length_c   6.73641328
_cell_angle_alpha   90.18987582
_cell_angle_beta   90.19259892
_cell_angle_gamma   60.67534258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(AlGe)2
_chemical_formula_sum   'Gd1 Al2 Ge2'
_cell_volume   104.84974858
_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
  Gd  Gd0  1  0.99996088  0.00000312  0.00000104  1.0
  Al  Al1  1  0.33193578  0.33205619  0.35824908  1.0
  Al  Al2  1  0.66798159  0.66793703  0.64175164  1.0
  Ge  Ge3  1  0.33262431  0.33265123  0.73800763  1.0
  Ge  Ge4  1  0.66729544  0.66735143  0.26199162  1.0