# generated using pymatgen
data_Cs4In2Au7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.75839451
_cell_length_b   10.75839444
_cell_length_c   10.75839425
_cell_angle_alpha   37.67007583
_cell_angle_beta   37.67007812
_cell_angle_gamma   37.67007611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4In2Au7
_chemical_formula_sum   'Cs4 In2 Au7'
_cell_volume   417.18499637
_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
  Cs  Cs0  1  0.81252396  0.81252396  0.81252396  1.0
  Cs  Cs1  1  0.68432936  0.68432936  0.68432936  1.0
  Cs  Cs2  1  0.31567064  0.31567064  0.31567064  1.0
  Cs  Cs3  1  0.18747604  0.18747604  0.18747604  1.0
  In  In4  1  0.45089258  0.45089258  0.45089258  1.0
  In  In5  1  0.54910742  0.54910742  0.54910742  1.0
  Au  Au6  1  0.78803963  0.78803963  0.19431451  1.0
  Au  Au7  1  0.21196037  0.80568549  0.21196037  1.0
  Au  Au8  1  0.78803963  0.19431451  0.78803963  1.0
  Au  Au9  1  0.80568549  0.21196037  0.21196037  1.0
  Au  Au10  1  0.19431451  0.78803963  0.78803963  1.0
  Au  Au11  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au12  1  0.21196037  0.21196037  0.80568549  1.0