# generated using pymatgen
data_Rb3Au7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64183319
_cell_length_b   7.31045070
_cell_length_c   7.26756765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.69805067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3Au7
_chemical_formula_sum   'Rb3 Au7'
_cell_volume   276.53108897
_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  0.33660805  0.67321709  0.50000000  1.0
  Rb  Rb1  1  0.66339195  0.32678291  0.50000000  1.0
  Rb  Rb2  1  0.50000000  -0.00000000  0.00000000  1.0
  Au  Au3  1  0.10814731  0.21629362  0.80354818  1.0
  Au  Au4  1  0.89185269  0.78370638  0.19645182  1.0
  Au  Au5  1  0.89185269  0.78370638  0.80354818  1.0
  Au  Au6  1  0.10814731  0.21629362  0.19645182  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au8  1  -0.00000000  0.50000000  -0.00000000  1.0
  Au  Au9  1  -0.00000000  -0.00000000  0.50000000  1.0