# generated using pymatgen
data_LiAu4Se4(ClO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48471981
_cell_length_b   10.13391483
_cell_length_c   11.00052954
_cell_angle_alpha   80.89491360
_cell_angle_beta   90.43808097
_cell_angle_gamma   86.30923618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAu4Se4(ClO3)4
_chemical_formula_sum   'Li1 Au4 Se4 Cl4 O12'
_cell_volume   492.54553316
_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  0.96583900  0.36943300  0.54099900  1
  Au  Au1  1  0.00897500  0.57300200  0.19449100  1
  Au  Au2  1  0.98020400  0.99912800  0.00400500  1
  Au  Au3  1  0.00623500  0.42474300  0.80535800  1
  Au  Au4  1  0.97585400  0.99425800  0.50216600  1
  Se  Se5  1  0.71486100  0.85923500  0.27099400  1
  Se  Se6  1  0.20327500  0.70939400  0.91348300  1
  Se  Se7  1  0.78874300  0.29449600  0.08958900  1
  Se  Se8  1  0.26400200  0.12249600  0.72871000  1
  Cl  Cl9  1  0.31238300  0.50151100  0.63817700  1
  Cl  Cl10  1  0.69474300  0.49391000  0.35637400  1
  Cl  Cl11  1  0.22843200  0.18993700  0.44386500  1
  Cl  Cl12  1  0.71327100  0.80683100  0.55726900  1
  O  O13  1  0.64267100  0.94450500  0.12316900  1
  O  O14  1  0.69463000  0.35928000  0.93730600  1
  O  O15  1  0.03322000  0.75464000  0.25516600  1
  O  O16  1  0.06248100  0.16743500  0.07772400  1
  O  O17  1  0.06705500  0.39265900  0.13358700  1
  O  O18  1  0.91270700  0.82657300  0.93422000  1
  O  O19  1  0.31476000  0.63851900  0.06310900  1
  O  O20  1  0.97519000  0.25244200  0.72041100  1
  O  O21  1  0.91035600  0.98774800  0.32117500  1
  O  O22  1  0.94183500  0.60505000  0.86957000  1
  O  O23  1  0.31238000  0.05651200  0.88180300  1
  O  O24  1  0.03978700  0.00126400  0.68489800  1
