# generated using pymatgen
data_GdTiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04559296
_cell_length_b   4.04585037
_cell_length_c   8.27775198
_cell_angle_alpha   104.15412784
_cell_angle_beta   104.15309405
_cell_angle_gamma   90.01169964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdTiGe
_chemical_formula_sum   'Gd2 Ti2 Ge2'
_cell_volume   127.12844477
_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  0.67517817  0.67517897  0.35038271  1.0
  Gd  Gd1  1  0.32482008  0.32482347  0.64961813  1.0
  Ti  Ti2  1  -0.00001506  0.49997512  0.00000125  1.0
  Ti  Ti3  1  0.50002620  0.00001507  -0.00000140  1.0
  Ge  Ge4  1  0.11965500  0.11966336  0.23940342  1.0
  Ge  Ge5  1  0.88033562  0.88034401  0.76059590  1.0