# generated using pymatgen
data_Eu2Zn3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55334500
_cell_length_b   7.49005300
_cell_length_c   7.75244700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Zn3Ge
_chemical_formula_sum   'Eu4 Zn6 Ge2'
_cell_volume   264.39561861
_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
  Eu  Eu0  1  0.00000000  0.74896400  0.54966300  1.0
  Eu  Eu1  1  0.00000000  0.24896400  0.45033700  1.0
  Eu  Eu2  1  0.50000000  0.75287300  0.95934300  1.0
  Eu  Eu3  1  0.50000000  0.25287300  0.04065700  1.0
  Zn  Zn4  1  0.00000000  0.06081800  0.83884700  1.0
  Zn  Zn5  1  0.00000000  0.56081800  0.16115300  1.0
  Zn  Zn6  1  0.00000000  0.44449000  0.83731300  1.0
  Zn  Zn7  1  0.00000000  0.94449000  0.16268700  1.0
  Zn  Zn8  1  0.50000000  0.43567500  0.66723200  1.0
  Zn  Zn9  1  0.50000000  0.93567500  0.33276800  1.0
  Ge  Ge10  1  0.50000000  0.05717900  0.65947100  1.0
  Ge  Ge11  1  0.50000000  0.55717900  0.34052900  1.0