# generated using pymatgen
data_Zr2GeH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47633984
_cell_length_b   5.47633997
_cell_length_c   5.47633959
_cell_angle_alpha   105.22862382
_cell_angle_beta   105.22863257
_cell_angle_gamma   118.33705012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2GeH
_chemical_formula_sum   'Zr4 Ge2 H2'
_cell_volume   124.12766010
_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
  Zr  Zr0  1  0.16167683  0.66167683  0.82335466  1.0
  Zr  Zr1  1  0.83832317  0.33832317  0.17664534  1.0
  Zr  Zr2  1  0.33832317  0.16167683  0.50000000  1.0
  Zr  Zr3  1  0.66167683  0.83832317  0.50000000  1.0
  Ge  Ge4  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