# generated using pymatgen
data_H3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89329353
_cell_length_b   2.89329353
_cell_length_c   9.48759020
_cell_angle_alpha   81.22944126
_cell_angle_beta   98.77055874
_cell_angle_gamma   119.99999984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H3Pd4
_chemical_formula_sum   'H3 Pd4'
_cell_volume   67.70699919
_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
  H  H0  1  0.11264186  0.88735814  0.33792459  1.0
  H  H1  1  0.87500000  0.12500000  0.62500000  1.0
  H  H2  1  0.63735814  0.36264186  0.91207541  1.0
  Pd  Pd3  1  0.24974981  0.75025019  0.74924743  1.0
  Pd  Pd4  1  0.50025019  0.49974981  0.50075257  1.0
  Pd  Pd5  1  0.00052474  0.99947526  0.00157422  1.0
  Pd  Pd6  1  0.74947526  0.25052474  0.24842578  1.0