# generated using pymatgen
data_Sr2Zn3H3Pd14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92756049
_cell_length_b   6.92755887
_cell_length_c   6.92755907
_cell_angle_alpha   83.22558184
_cell_angle_beta   83.22557993
_cell_angle_gamma   83.22559348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Zn3H3Pd14
_chemical_formula_sum   'Sr2 Zn3 H3 Pd14'
_cell_volume   326.00493345
_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  0.65499954  0.65499954  0.65499954  1.0
  Sr  Sr1  1  0.34500046  0.34500046  0.34500046  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.00000000  1.0
  H  H5  1  0.50000000  0.50000000  0.00000000  1.0
  H  H6  1  0.00000000  0.50000000  0.50000000  1.0
  H  H7  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.70811567  0.29188433  1.00000000  1.0
  Pd  Pd9  1  0.00000000  0.70811567  0.29188433  1.0
  Pd  Pd10  1  0.29188433  1.00000000  0.70811567  1.0
  Pd  Pd11  1  1.00000000  0.29188433  0.70811567  1.0
  Pd  Pd12  1  0.70811567  0.00000000  0.29188433  1.0
  Pd  Pd13  1  0.29188433  0.70811567  0.00000000  1.0
  Pd  Pd14  1  0.34554067  0.34554067  0.86077967  1.0
  Pd  Pd15  1  0.86077967  0.34554067  0.34554067  1.0
  Pd  Pd16  1  0.34554067  0.86077967  0.34554067  1.0
  Pd  Pd17  1  0.65445933  0.65445933  0.13922033  1.0
  Pd  Pd18  1  0.13922033  0.65445933  0.65445933  1.0
  Pd  Pd19  1  0.65445933  0.13922033  0.65445933  1.0
  Pd  Pd20  1  0.90021424  0.90021424  0.90021424  1.0
  Pd  Pd21  1  0.09978576  0.09978576  0.09978576  1.0