# generated using pymatgen
data_LiAu4Se4(ClO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63285563
_cell_length_b   10.18424729
_cell_length_c   11.09230897
_cell_angle_alpha   82.79008720
_cell_angle_beta   86.05770956
_cell_angle_gamma   85.05237205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAu4Se4(ClO3)4
_chemical_formula_sum   'Li1 Au4 Se4 Cl4 O12'
_cell_volume   516.39695159
_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  0.25847500  0.07634700  0.21892500  1
  Au  Au1  1  0.01805700  0.58890500  0.17171700  1
  Au  Au2  1  0.95776200  0.00117900  0.00371700  1
  Au  Au3  1  0.01163100  0.42111000  0.81113200  1
  Au  Au4  1  0.03388000  0.99384700  0.50753000  1
  Se  Se5  1  0.74205000  0.86080900  0.28650000  1
  Se  Se6  1  0.17969200  0.71413400  0.89513300  1
  Se  Se7  1  0.79532100  0.31089500  0.09428300  1
  Se  Se8  1  0.29488400  0.12774700  0.73469100  1
  Cl  Cl9  1  0.35152300  0.49035900  0.66310700  1
  Cl  Cl10  1  0.68364100  0.52632600  0.32688400  1
  Cl  Cl11  1  0.31526400  0.16643900  0.42591500  1
  Cl  Cl12  1  0.75706800  0.81910800  0.57549400  1
  O  O13  1  0.61350100  0.96133500  0.16144000  1
  O  O14  1  0.70507200  0.35848800  0.94640800  1
  O  O15  1  0.04094800  0.77225400  0.22290700  1
  O  O16  1  0.04211800  0.17151200  0.08676900  1
  O  O17  1  0.08094500  0.40471800  0.11980400  1
  O  O18  1  0.89296400  0.82439400  0.93448600  1
  O  O19  1  0.31713400  0.64547100  0.03423400  1
  O  O20  1  0.99179100  0.24171700  0.74965800  1
  O  O21  1  0.96707700  0.97868400  0.33041500  1
  O  O22  1  0.92785900  0.60228100  0.86882600  1
  O  O23  1  0.33059600  0.04755200  0.87854100  1
  O  O24  1  0.09352600  0.00689200  0.68362700  1
