# generated using pymatgen
data_Zr(FeGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06194756
_cell_length_b   5.06194905
_cell_length_c   8.16529384
_cell_angle_alpha   89.99999802
_cell_angle_beta   90.00000048
_cell_angle_gamma   119.99898178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(FeGe)6
_chemical_formula_sum   'Zr1 Fe6 Ge6'
_cell_volume   181.19337600
_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
  Zr  Zr0  1  -0.00000002  -0.00000005  -0.00002070  1.0
  Fe  Fe1  1  0.49999930  0.00000015  0.24960226  1.0
  Fe  Fe2  1  0.50000079  0.50000087  0.24960241  1.0
  Fe  Fe3  1  0.99999982  0.49999900  0.24960240  1.0
  Fe  Fe4  1  0.50000079  0.50000059  0.75040427  1.0
  Fe  Fe5  1  0.00000005  0.49999939  0.75040371  1.0
  Fe  Fe6  1  0.49999909  0.99999997  0.75040307  1.0
  Ge  Ge7  1  0.33333250  0.66667074  1.00001836  1.0
  Ge  Ge8  1  0.66666756  0.33332933  1.00001828  1.0
  Ge  Ge9  1  0.00000005  0.00000001  0.34302601  1.0
  Ge  Ge10  1  0.66666744  0.33332899  0.49998664  1.0
  Ge  Ge11  1  0.33333266  0.66667101  0.49998659  1.0
  Ge  Ge12  1  -0.00000003  0.00000002  0.65696770  1.0