# generated using pymatgen
data_LaHoZn5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30027786
_cell_length_b   8.30027773
_cell_length_c   8.78949380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.67084352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHoZn5Ge
_chemical_formula_sum   'La2 Ho2 Zn10 Ge2'
_cell_volume   305.78209274
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.20332753  0.79667247  0.25000000  1.0
  Ho  Ho3  1  0.79667247  0.20332753  0.75000000  1.0
  Zn  Zn4  1  0.81192304  0.18807696  0.39113941  1.0
  Zn  Zn5  1  0.18807696  0.81192304  0.60886059  1.0
  Zn  Zn6  1  0.81192304  0.18807696  0.10886059  1.0
  Zn  Zn7  1  0.18807696  0.81192304  0.89113941  1.0
  Zn  Zn8  1  0.65570074  0.34429926  0.47737284  1.0
  Zn  Zn9  1  0.34429926  0.65570074  0.52262716  1.0
  Zn  Zn10  1  0.65570074  0.34429926  0.02262716  1.0
  Zn  Zn11  1  0.34429926  0.65570074  0.97737284  1.0
  Zn  Zn12  1  0.39875312  0.60124688  0.25000000  1.0
  Zn  Zn13  1  0.60124688  0.39875312  0.75000000  1.0
  Ge  Ge14  1  0.55873634  0.44126366  0.25000000  1.0
  Ge  Ge15  1  0.44126366  0.55873634  0.75000000  1.0