# generated using pymatgen
data_Cs7LiAu5O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96720831
_cell_length_b   9.98862894
_cell_length_c   11.51121867
_cell_angle_alpha   115.71309362
_cell_angle_beta   105.60346647
_cell_angle_gamma   90.00000464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs7LiAu5O2
_chemical_formula_sum   'Cs7 Li1 Au5 O2'
_cell_volume   589.98587022
_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  0.85328600  0.60399000  0.71979900  1
  Cs  Cs1  1  0.50427600  0.80442700  0.01274300  1
  Cs  Cs2  1  0.85328600  0.11581000  0.71979900  1
  Cs  Cs3  1  0.16451700  0.37750600  0.32422600  1
  Cs  Cs4  1  0.16451700  0.94671900  0.32422600  1
  Cs  Cs5  1  0.50427600  0.20831600  0.01274300  1
  Cs  Cs6  1  0.01294700  0.51596600  0.03193200  1
  Li  Li7  1  0.78424500  0.73785700  0.47571400  1
  Au  Au8  1  0.61150100  0.61339300  0.22678700  1
  Au  Au9  1  0.26307700  0.78049900  0.56099600  1
  Au  Au10  1  0.00384800  0.00598600  0.01197100  1
  Au  Au11  1  0.37952900  0.38327700  0.76655200  1
  Au  Au12  1  0.68743600  0.18584700  0.37169500  1
  O  O13  1  0.00506700  0.80202500  0.01415900  1
  O  O14  1  0.00506700  0.21213300  0.01415900  1
