# generated using pymatgen
data_Gd2Al3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06321682
_cell_length_b   8.06321682
_cell_length_c   7.97584000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.21301419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Al3Ge4
_chemical_formula_sum   'Gd4 Al6 Ge8'
_cell_volume   352.23986197
_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  0.11481700  0.88518300  0.41869000  1.0
  Gd  Gd1  1  0.88518300  0.11481700  0.58131000  1.0
  Gd  Gd2  1  0.38518300  0.61481700  0.91869000  1.0
  Gd  Gd3  1  0.61481700  0.38518300  0.08131000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.03171100  0.46828900  0.25000000  1.0
  Al  Al7  1  0.46828900  0.03171100  0.75000000  1.0
  Al  Al8  1  0.96828900  0.53171100  0.75000000  1.0
  Al  Al9  1  0.53171100  0.96828900  0.25000000  1.0
  Ge  Ge10  1  0.20137600  0.29862400  0.25000000  1.0
  Ge  Ge11  1  0.29862400  0.20137600  0.75000000  1.0
  Ge  Ge12  1  0.79862400  0.70137600  0.75000000  1.0
  Ge  Ge13  1  0.70137600  0.79862400  0.25000000  1.0
  Ge  Ge14  1  0.18463700  0.81536300  0.05082600  1.0
  Ge  Ge15  1  0.81536300  0.18463700  0.94917400  1.0
  Ge  Ge16  1  0.31536300  0.68463700  0.55082600  1.0
  Ge  Ge17  1  0.68463700  0.31536300  0.44917400  1.0