# generated using pymatgen
data_Sr4SiAs3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79751997
_cell_length_b   4.39291553
_cell_length_c   7.71056901
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99754002
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4SiAs3Au4
_chemical_formula_sum   'Sr4 Si1 As3 Au4'
_cell_volume   297.98852630
_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  0.49897174  0.75000000  0.25034842  1.0
  Sr  Sr1  1  0.00087062  0.75000000  0.25096181  1.0
  Sr  Sr2  1  0.99605879  0.25000000  0.74955385  1.0
  Sr  Sr3  1  0.50409809  0.25000000  0.74996454  1.0
  Si  Si4  1  0.75027056  0.25000000  0.08110711  1.0
  As  As5  1  0.25016659  0.25000000  0.41621618  1.0
  As  As6  1  0.74993980  0.75000000  0.58593414  1.0
  As  As7  1  0.24994090  0.75000000  0.91411752  1.0
  Au  Au8  1  0.24952697  0.25000000  0.08437613  1.0
  Au  Au9  1  0.74978760  0.25000000  0.39789651  1.0
  Au  Au10  1  0.25020422  0.75000000  0.58578939  1.0
  Au  Au11  1  0.75016812  0.75000000  0.93373840  1.0