# generated using pymatgen
data_PaZn2H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10780297
_cell_length_b   4.10780297
_cell_length_c   6.99627979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaZn2H
_chemical_formula_sum   'Pa2 Zn4 H2'
_cell_volume   118.05554196
_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  0.50000000  0.00000000  0.34520625  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.65479375  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.78447275  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.21552725  1.0
  H  H6  1  0.00000000  0.00000000  0.50000000  1.0
  H  H7  1  0.50000000  0.50000000  0.50000000  1.0