# generated using pymatgen
data_Hf4ZnGeH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40142848
_cell_length_b   5.40143070
_cell_length_c   5.40142719
_cell_angle_alpha   104.56780546
_cell_angle_beta   104.56777848
_cell_angle_gamma   119.79835544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4ZnGeH2
_chemical_formula_sum   'Hf4 Zn1 Ge1 H2'
_cell_volume   118.31070807
_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
  Hf  Hf0  1  0.16106709  0.66106709  0.82213418  1.0
  Hf  Hf1  1  0.83893291  0.33893291  0.17786582  1.0
  Hf  Hf2  1  0.33893291  0.16106709  0.50000000  1.0
  Hf  Hf3  1  0.66106709  0.83893291  0.50000000  1.0
  Zn  Zn4  1  0.25000000  0.25000000  0.00000000  1.0
  Ge  Ge5  1  0.75000000  0.75000000  0.00000000  1.0
  H  H6  1  0.75000000  0.25000000  0.50000000  1.0
  H  H7  1  0.25000000  0.75000000  0.50000000  1.0