# generated using pymatgen
data_Zr2Fe3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00988674
_cell_length_b   5.00988725
_cell_length_c   8.29707537
_cell_angle_alpha   89.99977728
_cell_angle_beta   90.00022878
_cell_angle_gamma   119.99883810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Fe3Ge
_chemical_formula_sum   'Zr4 Fe6 Ge2'
_cell_volume   180.35019303
_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
  Zr  Zr0  1  0.66667239  0.33334054  0.93534453  1.0
  Zr  Zr1  1  0.33333999  0.66668134  0.43528416  1.0
  Zr  Zr2  1  0.66667790  0.33334255  0.56463085  1.0
  Zr  Zr3  1  0.33333813  0.66667577  0.06474581  1.0
  Fe  Fe4  1  0.82845741  0.65691987  0.25003975  1.0
  Fe  Fe5  1  0.17153982  0.82846234  0.74995963  1.0
  Fe  Fe6  1  0.65691837  0.82845788  0.74995957  1.0
  Fe  Fe7  1  0.34308694  0.17154947  0.25003972  1.0
  Fe  Fe8  1  0.82846111  0.17154352  0.25003966  1.0
  Fe  Fe9  1  0.17154644  0.34308604  0.74995947  1.0
  Ge  Ge10  1  -0.00001803  -0.00002895  0.49994702  1.0
  Ge  Ge11  1  -0.00001948  -0.00003037  0.00004984  1.0