# generated using pymatgen
data_GdZnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15200100
_cell_length_b   4.24626219
_cell_length_c   4.24440811
_cell_angle_alpha   60.01976219
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdZnGe
_chemical_formula_sum   'Gd1 Zn1 Ge1'
_cell_volume   64.81842483
_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  0.00000000  0.00001500  0.00001100  1.0
  Zn  Zn1  1  0.50000000  0.33337400  0.33336400  1.0
  Ge  Ge2  1  0.50000000  0.66651100  0.66672500  1.0