# generated using pymatgen
data_Gd(FeGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95325263
_cell_length_b   3.95040884
_cell_length_c   6.10644390
_cell_angle_alpha   108.74037002
_cell_angle_beta   108.93091375
_cell_angle_gamma   89.96785761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(FeGe)2
_chemical_formula_sum   'Gd1 Fe2 Ge2'
_cell_volume   84.84953148
_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  0.99278136  0.00201780  0.00026686  1.0
  Fe  Fe1  1  0.24363889  0.75518503  0.50021785  1.0
  Fe  Fe2  1  0.74226755  0.24930318  0.50064837  1.0
  Ge  Ge3  1  0.37730692  0.38926132  0.77050676  1.0
  Ge  Ge4  1  0.60834828  0.61482267  0.23008617  1.0