# generated using pymatgen
data_FeAs2Pb4(ClO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64006900
_cell_length_b   10.35428686
_cell_length_c   5.56699375
_cell_angle_alpha   96.63352472
_cell_angle_beta   91.34047657
_cell_angle_gamma   102.44668289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeAs2Pb4(ClO2)4
_chemical_formula_sum   'Fe1 As2 Pb4 Cl4 O8'
_cell_volume   370.79022872
_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
  Fe  Fe0  1  0.00000000  0.00000000  0.50000000  1.0
  As  As1  1  0.29796800  0.20254300  0.68725700  1.0
  As  As2  1  0.70203200  0.79745700  0.31274300  1.0
  Pb  Pb3  1  0.54205400  0.75915000  0.79482300  1.0
  Pb  Pb4  1  0.45794600  0.24085000  0.20517700  1.0
  Pb  Pb5  1  0.16204200  0.66617900  0.89206800  1.0
  Pb  Pb6  1  0.83795800  0.33382100  0.10793200  1.0
  Cl  Cl7  1  0.60991000  0.27892700  0.64471000  1.0
  Cl  Cl8  1  0.39009000  0.72107300  0.35529000  1.0
  Cl  Cl9  1  0.87403900  0.85861700  0.79229800  1.0
  Cl  Cl10  1  0.12596100  0.14138300  0.20770200  1.0
  O  O11  1  0.36100500  0.46434800  0.85848400  1.0
  O  O12  1  0.63899500  0.53565200  0.14151600  1.0
  O  O13  1  0.35398300  0.98063000  0.86811000  1.0
  O  O14  1  0.64601700  0.01937000  0.13189000  1.0
  O  O15  1  0.12887300  0.22116500  0.70002600  1.0
  O  O16  1  0.87112700  0.77883500  0.29997400  1.0
  O  O17  1  0.10799800  0.76982700  0.56136000  1.0
  O  O18  1  0.89200200  0.23017300  0.43864000  1.0