# generated using pymatgen
data_Gd2(Zn2Ge)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74728800
_cell_length_b   8.74751324
_cell_length_c   3.32197400
_cell_angle_alpha   89.99703375
_cell_angle_beta   89.99865272
_cell_angle_gamma   120.00095214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2(Zn2Ge)3
_chemical_formula_sum   'Gd2 Zn6 Ge3'
_cell_volume   220.13075706
_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  0.66666400  0.33332300  0.00001100  1.0
  Gd  Gd1  1  0.33332300  0.66667000  0.99999200  1.0
  Zn  Zn2  1  0.75017500  0.99999800  0.50000000  1.0
  Zn  Zn3  1  0.00000200  0.75017300  0.50000100  1.0
  Zn  Zn4  1  0.21740700  0.99999700  0.00000200  1.0
  Zn  Zn5  1  0.78259000  0.78259300  0.99999900  1.0
  Zn  Zn6  1  0.24982200  0.24982800  0.49999900  1.0
  Zn  Zn7  1  0.00000100  0.21741400  0.00000100  1.0
  Ge  Ge8  1  0.45694100  0.99996600  0.49999100  1.0
  Ge  Ge9  1  0.54303700  0.54306100  0.50000400  1.0
  Ge  Ge10  1  0.00003800  0.45697700  0.49999900  1.0