# generated using pymatgen
data_RbSr(SiAu3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53242570
_cell_length_b   6.53242570
_cell_length_c   5.19848112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSr(SiAu3)2
_chemical_formula_sum   'Rb1 Sr1 Si2 Au6'
_cell_volume   221.83263000
_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
  Rb  Rb0  1  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.50000000  0.00000000  0.68959210  1.0
  Si  Si3  1  0.00000000  0.50000000  0.31040790  1.0
  Au  Au4  1  0.23135100  0.23135100  0.50000000  1.0
  Au  Au5  1  0.23135100  0.76864900  0.50000000  1.0
  Au  Au6  1  0.76864900  0.23135100  0.50000000  1.0
  Au  Au7  1  0.76864900  0.76864900  0.50000000  1.0
  Au  Au8  1  0.50000000  0.00000000  0.15128170  1.0
  Au  Au9  1  0.00000000  0.50000000  0.84871830  1.0