# generated using pymatgen
data_Sr4NiH12Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33975817
_cell_length_b   7.33975738
_cell_length_c   5.58336372
_cell_angle_alpha   90.00171932
_cell_angle_beta   90.00170852
_cell_angle_gamma   135.26852767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4NiH12Au
_chemical_formula_sum   'Sr4 Ni1 H12 Au1'
_cell_volume   211.68954169
_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  0.14485832  0.85514168  0.50000000  1.0
  Sr  Sr1  1  0.64410635  0.35589365  1.00000000  1.0
  Sr  Sr2  1  0.85514168  0.14485832  0.50000000  1.0
  Sr  Sr3  1  0.35589365  0.64410635  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  H  H5  1  0.99996579  0.50000658  0.75124202  1.0
  H  H6  1  0.49999342  0.00003421  0.24875798  1.0
  H  H7  1  0.00003421  0.49999342  0.24875798  1.0
  H  H8  1  0.50000658  0.99996579  0.75124202  1.0
  H  H9  1  0.38668982  0.61331018  0.50000000  1.0
  H  H10  1  0.87788467  0.12211533  1.00000000  1.0
  H  H11  1  0.61331018  0.38668982  0.50000000  1.0
  H  H12  1  0.12211533  0.87788467  0.00000000  1.0
  H  H13  1  0.29702082  0.29702082  0.70323349  1.0
  H  H14  1  0.70297918  0.70297918  0.29676651  1.0
  H  H15  1  0.29673766  0.29673766  0.29699781  1.0
  H  H16  1  0.70326234  0.70326234  0.70300219  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0