# generated using pymatgen
data_PaGeH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96313014
_cell_length_b   5.96313030
_cell_length_c   4.09401632
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.74791673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaGeH
_chemical_formula_sum   'Pa2 Ge2 H2'
_cell_volume   94.06599806
_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
  Pa  Pa0  1  0.15214196  0.84785804  0.75000000  1.0
  Pa  Pa1  1  0.84785804  0.15214196  0.25000000  1.0
  Ge  Ge2  1  0.42919627  0.57080373  0.75000000  1.0
  Ge  Ge3  1  0.57080373  0.42919627  0.25000000  1.0
  H  H4  1  0.74980928  0.25019072  0.75000000  1.0
  H  H5  1  0.25019072  0.74980928  0.25000000  1.0