# generated using pymatgen
data_GdGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66685017
_cell_length_b   8.66685017
_cell_length_c   8.66685017
_cell_angle_alpha   153.23989391
_cell_angle_beta   153.23987991
_cell_angle_gamma   38.20536645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdGe2
_chemical_formula_sum   'Gd2 Ge4'
_cell_volume   131.76701580
_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  0.75000000  0.25000000  0.50000000  1.0
  Gd  Gd1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ge  Ge2  1  0.17116234  0.67116234  0.50000000  1.0
  Ge  Ge3  1  0.57890168  0.57890168  -0.00000000  1.0
  Ge  Ge4  1  0.32883766  0.82883766  0.50000000  1.0
  Ge  Ge5  1  0.42109832  0.42109832  0.00000000  1.0