# generated using pymatgen
data_Ho2Hf2ZrGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36230720
_cell_length_b   7.36230720
_cell_length_c   13.48811655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Hf2ZrGe4
_chemical_formula_sum   'Ho8 Hf8 Zr4 Ge16'
_cell_volume   731.10403335
_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
  Ho  Ho0  1  0.99974185  0.34130890  0.21769442  1.0
  Ho  Ho1  1  0.00025815  0.65869110  0.71769442  1.0
  Ho  Ho2  1  0.15869110  0.49974185  0.46769442  1.0
  Ho  Ho3  1  0.50025815  0.84130890  0.03230558  1.0
  Ho  Ho4  1  0.84130890  0.50025815  0.96769442  1.0
  Ho  Ho5  1  0.49974185  0.15869110  0.53230558  1.0
  Ho  Ho6  1  0.34130890  0.99974185  0.78230558  1.0
  Ho  Ho7  1  0.65869110  0.00025815  0.28230558  1.0
  Hf  Hf8  1  0.15718887  0.99576083  0.37622246  1.0
  Hf  Hf9  1  0.84281113  0.00423917  0.87622246  1.0
  Hf  Hf10  1  0.50423917  0.65718887  0.62622246  1.0
  Hf  Hf11  1  0.34281113  0.49576083  0.87377754  1.0
  Hf  Hf12  1  0.49576083  0.34281113  0.12622246  1.0
  Hf  Hf13  1  0.65718887  0.50423917  0.37377754  1.0
  Hf  Hf14  1  0.99576083  0.15718887  0.62377754  1.0
  Hf  Hf15  1  0.00423917  0.84281113  0.12377754  1.0
  Zr  Zr16  1  0.17104219  0.17104219  0.00000000  1.0
  Zr  Zr17  1  0.82895781  0.82895781  0.50000000  1.0
  Zr  Zr18  1  0.32895781  0.67104219  0.25000000  1.0
  Zr  Zr19  1  0.67104219  0.32895781  0.75000000  1.0
  Ge  Ge20  1  0.36707697  0.29970406  0.32383227  1.0
  Ge  Ge21  1  0.63292303  0.70029594  0.82383227  1.0
  Ge  Ge22  1  0.20029594  0.86707697  0.57383227  1.0
  Ge  Ge23  1  0.13292303  0.79970406  0.92616773  1.0
  Ge  Ge24  1  0.79970406  0.13292303  0.07383227  1.0
  Ge  Ge25  1  0.86707697  0.20029594  0.42616773  1.0
  Ge  Ge26  1  0.29970406  0.36707697  0.67616773  1.0
  Ge  Ge27  1  0.70029594  0.63292303  0.17616773  1.0
  Ge  Ge28  1  0.29758356  0.03715178  0.18348803  1.0
  Ge  Ge29  1  0.70241644  0.96284822  0.68348803  1.0
  Ge  Ge30  1  0.46284822  0.79758356  0.43348803  1.0
  Ge  Ge31  1  0.20241644  0.53715178  0.06651197  1.0
  Ge  Ge32  1  0.53715178  0.20241644  0.93348803  1.0
  Ge  Ge33  1  0.79758356  0.46284822  0.56651197  1.0
  Ge  Ge34  1  0.03715178  0.29758356  0.81651197  1.0
  Ge  Ge35  1  0.96284822  0.70241644  0.31651197  1.0