# generated using pymatgen
data_LiAu4Se4(ClO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74107242
_cell_length_b   10.11559325
_cell_length_c   10.92129713
_cell_angle_alpha   82.32201256
_cell_angle_beta   87.18367097
_cell_angle_gamma   91.91416938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAu4Se4(ClO3)4
_chemical_formula_sum   'Li1 Au4 Se4 Cl4 O12'
_cell_volume   518.02630012
_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  0.43069600  0.47394200  0.00794800  1
  Au  Au1  1  0.00721700  0.59155100  0.17631100  1
  Au  Au2  1  0.00003800  0.99925200  0.99764200  1
  Au  Au3  1  0.97667800  0.40807500  0.82280300  1
  Au  Au4  1  0.99680900  0.00188500  0.49722600  1
  Se  Se5  1  0.72431900  0.86870300  0.26699800  1
  Se  Se6  1  0.14073800  0.72025300  0.88422400  1
  Se  Se7  1  0.85380200  0.27385400  0.11549600  1
  Se  Se8  1  0.26679700  0.13360000  0.72882100  1
  Cl  Cl9  1  0.33156500  0.48939600  0.67644600  1
  Cl  Cl10  1  0.65640000  0.51135700  0.32409200  1
  Cl  Cl11  1  0.26816900  0.19692200  0.44169400  1
  Cl  Cl12  1  0.72267600  0.80774100  0.55196400  1
  O  O13  1  0.66128000  0.95755500  0.12357800  1
  O  O14  1  0.69451300  0.33700800  0.97820200  1
  O  O15  1  0.02016700  0.77909700  0.23042900  1
  O  O16  1  0.11052700  0.17651900  0.06135200  1
  O  O17  1  0.10248800  0.40420900  0.12723800  1
  O  O18  1  0.88781100  0.82189400  0.93580300  1
  O  O19  1  0.29522400  0.65529300  0.02286600  1
  O  O20  1  0.96845800  0.22055000  0.76766700  1
  O  O21  1  0.92100000  0.00105800  0.31666700  1
  O  O22  1  0.88508400  0.59392100  0.87181900  1
  O  O23  1  0.33635800  0.04407800  0.87111300  1
  O  O24  1  0.07451900  0.00103600  0.67779300  1
