# generated using pymatgen
data_GdZnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21857975
_cell_length_b   4.21858001
_cell_length_c   16.02480838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdZnGe
_chemical_formula_sum   'Gd4 Zn4 Ge4'
_cell_volume   246.97673254
_cell_formula_units_Z   4
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  -0.00000000  0.75000000  1.0
  Gd  Gd1  1  0.00000000  -0.00000000  0.25000000  1.0
  Gd  Gd2  1  0.00000000  -0.00000000  0.50000000  1.0
  Gd  Gd3  1  0.00000000  -0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.85313020  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.64686980  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.14686980  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.35313020  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.11441839  1.0
  Ge  Ge9  1  0.66666700  0.33333300  0.38558161  1.0
  Ge  Ge10  1  0.33333300  0.66666700  0.88558161  1.0
  Ge  Ge11  1  0.33333300  0.66666700  0.61441839  1.0