# generated using pymatgen
data_LaH4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53731535
_cell_length_b   6.53731514
_cell_length_c   5.19459469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.03331551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaH4Pd
_chemical_formula_sum   'La2 H8 Pd2'
_cell_volume   127.22748880
_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
  La  La0  1  0.13635566  0.86364434  0.30764367  1.0
  La  La1  1  0.86364434  0.13635566  0.80764367  1.0
  H  H2  1  0.30622294  0.69377706  0.05332240  1.0
  H  H3  1  0.69377706  0.30622294  0.55332240  1.0
  H  H4  1  0.30551874  0.69448126  0.56138354  1.0
  H  H5  1  0.69448126  0.30551874  0.06138354  1.0
  H  H6  1  0.08644154  0.91355846  0.80801259  1.0
  H  H7  1  0.91355846  0.08644154  0.30801259  1.0
  H  H8  1  0.50087546  0.49912454  0.06033348  1.0
  H  H9  1  0.49912454  0.50087546  0.56033348  1.0
  Pd  Pd10  1  0.40669016  0.59330984  0.30830431  1.0
  Pd  Pd11  1  0.59330984  0.40669016  0.80830431  1.0