# generated using pymatgen
data_Gd3Zn5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10405380
_cell_length_b   7.10405380
_cell_length_c   4.27374200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3Zn5Ge
_chemical_formula_sum   'Gd3 Zn5 Ge1'
_cell_volume   186.78905460
_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  0.57804400  0.00000000  0.00000000  1.0
  Gd  Gd1  1  0.00000000  0.57804400  0.00000000  1.0
  Gd  Gd2  1  0.42195600  0.42195600  0.00000000  1.0
  Zn  Zn3  1  0.24539900  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.00000000  0.24539900  0.50000000  1.0
  Zn  Zn5  1  0.75460100  0.75460100  0.50000000  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.50000000  1.0
  Zn  Zn7  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge8  1  0.00000000  0.00000000  0.00000000  1.0