# generated using pymatgen
data_Gd2AlGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89754404
_cell_length_b   5.89754404
_cell_length_c   7.78628212
_cell_angle_alpha   76.71753545
_cell_angle_beta   76.71753545
_cell_angle_gamma   57.77569551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2AlGe2
_chemical_formula_sum   'Gd4 Al2 Ge4'
_cell_volume   221.07237702
_cell_formula_units_Z   2
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  0.22516200  0.48478700  0.64712300  1.0
  Gd  Gd1  1  0.77483800  0.51521300  0.35287700  1.0
  Gd  Gd2  1  0.48478700  0.22516200  0.14712300  1.0
  Gd  Gd3  1  0.51521300  0.77483800  0.85287700  1.0
  Al  Al4  1  0.16327400  0.83672600  0.25000000  1.0
  Al  Al5  1  0.83672600  0.16327400  0.75000000  1.0
  Ge  Ge6  1  0.73428200  0.99131700  0.49817500  1.0
  Ge  Ge7  1  0.26571800  0.00868300  0.50182500  1.0
  Ge  Ge8  1  0.99131700  0.73428200  0.99817500  1.0
  Ge  Ge9  1  0.00868300  0.26571800  0.00182500  1.0