# generated using pymatgen
data_Cs7LiAu5O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42074560
_cell_length_b   10.13251171
_cell_length_c   10.56184382
_cell_angle_alpha   118.66420094
_cell_angle_beta   107.69557664
_cell_angle_gamma   90.00000125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs7LiAu5O2
_chemical_formula_sum   'Cs7 Li1 Au5 O2'
_cell_volume   565.59222555
_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  0.83050300  0.61573600  0.66433600  1
  Cs  Cs1  1  0.49661100  0.81520200  0.00000000  1
  Cs  Cs2  1  0.83050300  0.04860100  0.66433600  1
  Cs  Cs3  1  0.16616600  0.38426400  0.33566400  1
  Cs  Cs4  1  0.16616600  0.95139900  0.33566400  1
  Cs  Cs5  1  0.49661100  0.18479800  0.00000000  1
  Cs  Cs6  1  0.03904000  0.50000000  0.00000000  1
  Li  Li7  1  0.54833400  0.50000000  0.00000000  1
  Au  Au8  1  0.64386600  0.63987600  0.27975300  1
  Au  Au9  1  0.31163200  0.81070000  0.62139900  1
  Au  Au10  1  0.99805300  0.00000000  0.00000000  1
  Au  Au11  1  0.36411300  0.36012400  0.72024700  1
  Au  Au12  1  0.69023100  0.18930000  0.37860100  1
  O  O13  1  0.00075100  0.79712900  0.00000000  1
  O  O14  1  0.00075100  0.20287100  0.00000000  1
