# generated using pymatgen
data_GeH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00018800
_cell_length_b   4.25851300
_cell_length_c   4.98744400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeH4
_chemical_formula_sum   'Ge2 H8'
_cell_volume   84.96037339
_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
  Ge  Ge0  1  0.75000000  0.27023300  0.50000000  1.0
  Ge  Ge1  1  0.25000000  0.72976700  0.50000000  1.0
  H  H2  1  0.75000000  0.12694100  0.08205300  1.0
  H  H3  1  0.25000000  0.87305900  0.91794700  1.0
  H  H4  1  0.75000000  0.63135100  0.07267600  1.0
  H  H5  1  0.25000000  0.36864900  0.92732400  1.0
  H  H6  1  0.75000000  0.63135100  0.92732400  1.0
  H  H7  1  0.25000000  0.36864900  0.07267600  1.0
  H  H8  1  0.25000000  0.87305900  0.08205300  1.0
  H  H9  1  0.75000000  0.12694100  0.91794700  1.0