# generated using pymatgen
data_KRb(InAu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66537602
_cell_length_b   7.66537602
_cell_length_c   7.66537602
_cell_angle_alpha   106.96172895
_cell_angle_beta   106.96172895
_cell_angle_gamma   114.61597335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KRb(InAu2)4
_chemical_formula_sum   'K1 Rb1 In4 Au8'
_cell_volume   344.60387500
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Rb  Rb1  1  0.50000000  0.50000000  0.00000000  1.0
  In  In2  1  0.89120300  0.39120300  0.78240600  1.0
  In  In3  1  0.60879700  0.10879700  0.21759400  1.0
  In  In4  1  0.10879700  0.89120300  0.50000000  1.0
  In  In5  1  0.39120300  0.60879700  0.50000000  1.0
  Au  Au6  1  0.56976400  0.06734600  0.80544100  1.0
  Au  Au7  1  0.26190500  0.76432200  0.19455900  1.0
  Au  Au8  1  0.76432200  0.56976400  0.50241800  1.0
  Au  Au9  1  0.06734600  0.26190500  0.49758200  1.0
  Au  Au10  1  0.93265400  0.43023600  0.19455900  1.0
  Au  Au11  1  0.23567800  0.73809500  0.80544100  1.0
  Au  Au12  1  0.73809500  0.93265400  0.50241800  1.0
  Au  Au13  1  0.43023600  0.23567800  0.49758200  1.0