# generated using pymatgen
data_GdNiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.01922665
_cell_length_b   11.01922665
_cell_length_c   4.12776500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.34280946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdNiGe3
_chemical_formula_sum   'Gd2 Ni2 Ge6'
_cell_volume   184.97169430
_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  0.16843600  0.83156400  0.50000000  1.0
  Gd  Gd1  1  0.83156400  0.16843600  0.50000000  1.0
  Ni  Ni2  1  0.38983000  0.61017000  0.00000000  1.0
  Ni  Ni3  1  0.61017000  0.38983000  0.00000000  1.0
  Ge  Ge4  1  0.28345200  0.71654800  0.00000000  1.0
  Ge  Ge5  1  0.71654800  0.28345200  0.00000000  1.0
  Ge  Ge6  1  0.44282600  0.55717400  0.50000000  1.0
  Ge  Ge7  1  0.55717400  0.44282600  0.50000000  1.0
  Ge  Ge8  1  0.05726100  0.94273900  0.00000000  1.0
  Ge  Ge9  1  0.94273900  0.05726100  0.00000000  1.0