# generated using pymatgen
data_NdHoZn5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24025072
_cell_length_b   8.24025015
_cell_length_c   8.75127661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.81839257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHoZn5Ge
_chemical_formula_sum   'Nd2 Ho2 Zn10 Ge2'
_cell_volume   298.74305321
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.20204047  0.79795953  0.25000000  1.0
  Ho  Ho3  1  0.79795953  0.20204047  0.75000000  1.0
  Zn  Zn4  1  0.81174509  0.18825491  0.39256346  1.0
  Zn  Zn5  1  0.18825491  0.81174509  0.60743654  1.0
  Zn  Zn6  1  0.81174509  0.18825491  0.10743654  1.0
  Zn  Zn7  1  0.18825491  0.81174509  0.89256346  1.0
  Zn  Zn8  1  0.65301837  0.34698163  0.47664034  1.0
  Zn  Zn9  1  0.34698163  0.65301837  0.52335966  1.0
  Zn  Zn10  1  0.65301837  0.34698163  0.02335966  1.0
  Zn  Zn11  1  0.34698163  0.65301837  0.97664034  1.0
  Zn  Zn12  1  0.39845582  0.60154418  0.25000000  1.0
  Zn  Zn13  1  0.60154418  0.39845582  0.75000000  1.0
  Ge  Ge14  1  0.55571681  0.44428319  0.25000000  1.0
  Ge  Ge15  1  0.44428319  0.55571681  0.75000000  1.0