# generated using pymatgen
data_Sr2Cd3AgAu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84676405
_cell_length_b   5.84676383
_cell_length_c   10.25696434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.18648410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cd3AgAu8
_chemical_formula_sum   'Sr2 Cd3 Ag1 Au8'
_cell_volume   293.44055710
_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  0.00000000  0.50000000  0.75367754  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.24632246  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.00000000  0.50000000  0.05764965  1.0
  Au  Au7  1  0.50000000  0.00000000  0.55295681  1.0
  Au  Au8  1  0.50000000  0.00000000  0.94235035  1.0
  Au  Au9  1  0.00000000  0.50000000  0.44704319  1.0
  Au  Au10  1  0.19517229  0.30568234  0.24973966  1.0
  Au  Au11  1  0.69431766  0.80482771  0.75026034  1.0
  Au  Au12  1  0.30568234  0.19517229  0.75026034  1.0
  Au  Au13  1  0.80482771  0.69431766  0.24973966  1.0