# generated using pymatgen
data_LiAu4Se4(ClO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46017410
_cell_length_b   10.16500745
_cell_length_c   11.09646471
_cell_angle_alpha   83.00394266
_cell_angle_beta   89.98681242
_cell_angle_gamma   89.84650514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAu4Se4(ClO3)4
_chemical_formula_sum   'Li1 Au4 Se4 Cl4 O12'
_cell_volume   499.34070093
_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
  Li  Li0  1  0.13861500  0.41891900  0.47089800  1
  Au  Au1  1  0.99400800  0.58224700  0.18734400  1
  Au  Au2  1  0.99806700  0.99962100  0.99979000  1
  Au  Au3  1  0.99872400  0.41980900  0.81107500  1
  Au  Au4  1  0.00328200  0.00552300  0.49724900  1
  Se  Se5  1  0.72154100  0.87162900  0.26523200  1
  Se  Se6  1  0.19764700  0.71309300  0.90749600  1
  Se  Se7  1  0.79510200  0.28704800  0.08876700  1
  Se  Se8  1  0.28294700  0.13054200  0.73583500  1
  Cl  Cl9  1  0.32008100  0.49846900  0.65096200  1
  Cl  Cl10  1  0.70169600  0.49929300  0.36167800  1
  Cl  Cl11  1  0.29826600  0.19589500  0.44587200  1
  Cl  Cl12  1  0.72573600  0.81530800  0.54469700  1
  O  O13  1  0.65537000  0.95216400  0.12005000  1
  O  O14  1  0.68990900  0.35494500  0.94315600  1
  O  O15  1  0.02755500  0.76938000  0.24536400  1
  O  O16  1  0.08260600  0.17607600  0.06446200  1
  O  O17  1  0.06085600  0.39543100  0.13637900  1
  O  O18  1  0.91150200  0.82419500  0.93324100  1
  O  O19  1  0.30392300  0.64586500  0.05245200  1
  O  O20  1  0.97534500  0.23497700  0.75220700  1
  O  O21  1  0.93093300  0.00163800  0.31703400  1
  O  O22  1  0.92777100  0.60398400  0.86260500  1
  O  O23  1  0.34224300  0.04750400  0.87956300  1
  O  O24  1  0.06905500  0.00644500  0.67897300  1
