# generated using pymatgen
data_LiAu4Se4(ClO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47501128
_cell_length_b   9.93399928
_cell_length_c   11.34571283
_cell_angle_alpha   84.48249924
_cell_angle_beta   89.76591348
_cell_angle_gamma   90.02979110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAu4Se4(ClO3)4
_chemical_formula_sum   'Li1 Au4 Se4 Cl4 O12'
_cell_volume   502.02971411
_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  0.79567000  0.24391800  0.35924000  1
  Au  Au1  1  0.98848700  0.58772200  0.18432800  1
  Au  Au2  1  0.99618700  0.99832000  0.99897100  1
  Au  Au3  1  0.00868100  0.40974000  0.81242000  1
  Au  Au4  1  0.01401000  0.99930000  0.50022000  1
  Se  Se5  1  0.70730200  0.88252000  0.26139300  1
  Se  Se6  1  0.20307800  0.70962500  0.91172700  1
  Se  Se7  1  0.78475700  0.28997300  0.07918800  1
  Se  Se8  1  0.29720700  0.11775700  0.74065500  1
  Cl  Cl9  1  0.35200500  0.48501200  0.67082200  1
  Cl  Cl10  1  0.66888200  0.48751500  0.33314400  1
  Cl  Cl11  1  0.28345700  0.20904800  0.45247700  1
  Cl  Cl12  1  0.71399900  0.80729000  0.53404700  1
  O  O13  1  0.65350700  0.96182200  0.11891800  1
  O  O14  1  0.68360100  0.34643600  0.93649600  1
  O  O15  1  0.01643800  0.77979200  0.24539200  1
  O  O16  1  0.08078300  0.17799300  0.06293100  1
  O  O17  1  0.05481400  0.40053900  0.12711400  1
  O  O18  1  0.90630400  0.82037900  0.93232700  1
  O  O19  1  0.30392800  0.65549100  0.05636300  1
  O  O20  1  0.98392300  0.22157500  0.75416000  1
  O  O21  1  0.89293900  0.02025700  0.32117800  1
  O  O22  1  0.93784400  0.59354400  0.87071100  1
  O  O23  1  0.34546000  0.03800300  0.88278200  1
  O  O24  1  0.10451400  0.98768000  0.68037900  1
