# generated using pymatgen
data_Eu2ZnGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36687144
_cell_length_b   8.36793136
_cell_length_c   8.91182741
_cell_angle_alpha   89.99807955
_cell_angle_beta   90.00151976
_cell_angle_gamma   119.99578374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2ZnGe3
_chemical_formula_sum   'Eu8 Zn4 Ge12'
_cell_volume   540.37724612
_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
  Eu  Eu0  1  0.49857563  0.99715789  0.74196715  1.0
  Eu  Eu1  1  0.50142010  0.00283156  0.25803291  1.0
  Eu  Eu2  1  0.00141131  0.00283012  0.24196734  1.0
  Eu  Eu3  1  0.99857168  0.99715787  0.75803357  1.0
  Eu  Eu4  1  0.00167170  0.50334274  0.75000407  1.0
  Eu  Eu5  1  0.49833932  0.49667110  0.25000232  1.0
  Eu  Eu6  1  0.99833397  0.49666467  0.24999735  1.0
  Eu  Eu7  1  0.50167188  0.50334329  0.74999667  1.0
  Zn  Zn8  1  0.16682910  0.33366941  0.52718524  1.0
  Zn  Zn9  1  0.83316962  0.66632513  0.47277801  1.0
  Zn  Zn10  1  0.33316626  0.66632229  0.02721963  1.0
  Zn  Zn11  1  0.66682566  0.33366937  0.97281256  1.0
  Ge  Ge12  1  0.33086401  0.66171408  0.47244443  1.0
  Ge  Ge13  1  0.66914063  0.33828415  0.52754360  1.0
  Ge  Ge14  1  0.16913794  0.33828410  0.97245806  1.0
  Ge  Ge15  1  0.83087236  0.66171413  0.02755604  1.0
  Ge  Ge16  1  0.15966461  0.83057177  0.52027425  1.0
  Ge  Ge17  1  0.32907605  0.16941431  0.47970213  1.0
  Ge  Ge18  1  0.82907519  0.16941355  0.02029309  1.0
  Ge  Ge19  1  0.65966452  0.83056772  0.97972607  1.0
  Ge  Ge20  1  0.84033750  0.16944084  0.47970957  1.0
  Ge  Ge21  1  0.67092145  0.83058314  0.52027549  1.0
  Ge  Ge22  1  0.17092499  0.83058725  0.97972480  1.0
  Ge  Ge23  1  0.34033452  0.16944151  0.02029564  1.0