# generated using pymatgen
data_LiAu4Se4(ClO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76084185
_cell_length_b   10.07952759
_cell_length_c   11.06915195
_cell_angle_alpha   80.48737325
_cell_angle_beta   83.89410685
_cell_angle_gamma   88.20110432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAu4Se4(ClO3)4
_chemical_formula_sum   'Li1 Au4 Se4 Cl4 O12'
_cell_volume   520.84811775
_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  0.53620800  0.23738200  0.87089100  1
  Au  Au1  1  0.01495600  0.58553400  0.17851200  1
  Au  Au2  1  0.01656100  0.00842200  0.99586400  1
  Au  Au3  1  0.01467100  0.42422700  0.81921800  1
  Au  Au4  1  0.96196100  0.99341100  0.49675300  1
  Se  Se5  1  0.72858100  0.86095300  0.27167500  1
  Se  Se6  1  0.22557300  0.72487200  0.89914800  1
  Se  Se7  1  0.83654600  0.29049900  0.10797800  1
  Se  Se8  1  0.19151600  0.14187500  0.70412100  1
  Cl  Cl9  1  0.42142700  0.46150700  0.68026500  1
  Cl  Cl10  1  0.65814800  0.50176900  0.32493200  1
  Cl  Cl11  1  0.21290600  0.19018200  0.43004400  1
  Cl  Cl12  1  0.70617000  0.79905900  0.55834800  1
  O  O13  1  0.68401200  0.95332500  0.12737400  1
  O  O14  1  0.69667200  0.35203900  0.96989600  1
  O  O15  1  0.02973300  0.76240800  0.24321600  1
  O  O16  1  0.10659400  0.18246600  0.05858000  1
  O  O17  1  0.09003400  0.40952600  0.11415100  1
  O  O18  1  0.94480100  0.83611100  0.93302900  1
  O  O19  1  0.32889300  0.65977200  0.04378000  1
  O  O20  1  0.90692700  0.23626400  0.75578900  1
  O  O21  1  0.91518800  0.98882900  0.31849900  1
  O  O22  1  0.97600400  0.61679500  0.87026800  1
  O  O23  1  0.31605400  0.07291000  0.84837300  1
  O  O24  1  0.00764400  0.00361100  0.67691700  1
