# generated using pymatgen
data_Sr4In4Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61935292
_cell_length_b   7.61767242
_cell_length_c   8.63700677
_cell_angle_alpha   90.58084470
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4In4Pd3Au
_chemical_formula_sum   'Sr4 In4 Pd3 Au1'
_cell_volume   303.90957211
_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  0.25000000  0.03076880  0.31949886  1.0
  Sr  Sr1  1  0.25000000  0.53461118  0.17629335  1.0
  Sr  Sr2  1  0.75000000  0.96684699  0.68175519  1.0
  Sr  Sr3  1  0.75000000  0.46836142  0.82130139  1.0
  In  In4  1  0.25000000  0.14088613  0.94480412  1.0
  In  In5  1  0.25000000  0.65021121  0.56216594  1.0
  In  In6  1  0.75000000  0.85595481  0.06271623  1.0
  In  In7  1  0.75000000  0.35975937  0.42931051  1.0
  Pd  Pd8  1  0.25000000  0.77667903  0.87753078  1.0
  Pd  Pd9  1  0.75000000  0.72176099  0.37788888  1.0
  Pd  Pd10  1  0.75000000  0.22185598  0.12126333  1.0
  Au  Au11  1  0.25000000  0.27230310  0.62546941  1.0