# generated using pymatgen
data_Sr3La(H6Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41650925
_cell_length_b   7.41650838
_cell_length_c   5.47983297
_cell_angle_alpha   89.99915094
_cell_angle_beta   89.99915378
_cell_angle_gamma   136.60317122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3La(H6Pd)2
_chemical_formula_sum   'Sr3 La1 H12 Pd2'
_cell_volume   207.08707293
_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
  Sr  Sr0  1  0.64522241  0.35477759  0.00000000  1.0
  Sr  Sr1  1  0.85531247  0.14468753  0.50000000  1.0
  Sr  Sr2  1  0.35706424  0.64293576  1.00000000  1.0
  La  La3  1  0.14294622  0.85705378  0.50000000  1.0
  H  H4  1  0.00532503  0.51437321  0.74130713  1.0
  H  H5  1  0.48562679  0.99467497  0.25869287  1.0
  H  H6  1  0.00530667  0.51436783  0.25873823  1.0
  H  H7  1  0.48563217  0.99469333  0.74126177  1.0
  H  H8  1  0.37918549  0.62081451  0.50000000  1.0
  H  H9  1  0.87750577  0.12249423  1.00000000  1.0
  H  H10  1  0.62442686  0.37557314  0.50000000  1.0
  H  H11  1  0.12342685  0.87657315  0.00000000  1.0
  H  H12  1  0.25089054  0.24610911  0.74353378  1.0
  H  H13  1  0.75389089  0.74910946  0.25646622  1.0
  H  H14  1  0.24700858  0.24225139  0.25256627  1.0
  H  H15  1  0.75774861  0.75299142  0.74743373  1.0
  Pd  Pd16  1  0.50218436  0.49781564  0.50000000  1.0
  Pd  Pd17  1  0.00129405  0.99870595  1.00000000  1.0