# generated using pymatgen
data_LiAu4Se4(ClO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78507395
_cell_length_b   10.09583190
_cell_length_c   10.91374799
_cell_angle_alpha   81.96554401
_cell_angle_beta   87.09514583
_cell_angle_gamma   87.20289122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAu4Se4(ClO3)4
_chemical_formula_sum   'Li1 Au4 Se4 Cl4 O12'
_cell_volume   520.92538704
_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  0.56398000  0.79195800  0.04259800  1
  Au  Au1  1  0.02658700  0.58591500  0.17583800  1
  Au  Au2  1  0.98848400  0.00007800  0.00597700  1
  Au  Au3  1  0.97348300  0.41141300  0.81887800  1
  Au  Au4  1  0.03175100  0.99934000  0.50575700  1
  Se  Se5  1  0.77311100  0.85800100  0.28846200  1
  Se  Se6  1  0.13028000  0.71297000  0.87914800  1
  Se  Se7  1  0.81096400  0.29118900  0.10358600  1
  Se  Se8  1  0.28452700  0.13274900  0.73652000  1
  Cl  Cl9  1  0.30254100  0.49456900  0.66988900  1
  Cl  Cl10  1  0.69389800  0.51296600  0.32765200  1
  Cl  Cl11  1  0.28203600  0.18916600  0.44667200  1
  Cl  Cl12  1  0.78525200  0.80739900  0.56752500  1
  O  O13  1  0.67171500  0.93111800  0.13997600  1
  O  O14  1  0.68439400  0.34085300  0.95673800  1
  O  O15  1  0.07156200  0.76406800  0.24658000  1
  O  O16  1  0.07386700  0.17016800  0.08105800  1
  O  O17  1  0.07356400  0.40420400  0.11361700  1
  O  O18  1  0.87943900  0.82992200  0.92492300  1
  O  O19  1  0.29176600  0.66408800  0.02160300  1
  O  O20  1  0.97603500  0.22965500  0.75807800  1
  O  O21  1  0.95034300  0.99397500  0.32485400  1
  O  O22  1  0.88479300  0.59308800  0.87868100  1
  O  O23  1  0.33275600  0.04726600  0.88369200  1
  O  O24  1  0.11564900  0.00013400  0.68503100  1
