# generated using pymatgen
data_Rb4Ga2Au7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.26612545
_cell_length_b   10.26612537
_cell_length_c   10.26612582
_cell_angle_alpha   37.54223493
_cell_angle_beta   37.54223789
_cell_angle_gamma   37.54223363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Ga2Au7
_chemical_formula_sum   'Rb4 Ga2 Au7'
_cell_volume   360.32038555
_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  0.68359146  0.68359146  0.68359146  1.0
  Rb  Rb1  1  0.31640854  0.31640854  0.31640854  1.0
  Rb  Rb2  1  0.81051107  0.81051107  0.81051107  1.0
  Rb  Rb3  1  0.18948893  0.18948893  0.18948893  1.0
  Ga  Ga4  1  0.45489689  0.45489689  0.45489689  1.0
  Ga  Ga5  1  0.54510311  0.54510311  0.54510311  1.0
  Au  Au6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.20502147  0.77751108  0.77751108  1.0
  Au  Au8  1  0.77751108  0.77751108  0.20502147  1.0
  Au  Au9  1  0.77751108  0.20502147  0.77751108  1.0
  Au  Au10  1  0.22248892  0.79497853  0.22248892  1.0
  Au  Au11  1  0.79497853  0.22248892  0.22248892  1.0
  Au  Au12  1  0.22248892  0.22248892  0.79497853  1.0