# generated using pymatgen
data_FeAs2Pb4(ClO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51138800
_cell_length_b   6.60899851
_cell_length_c   10.32768690
_cell_angle_alpha   101.32402825
_cell_angle_beta   96.97398508
_cell_angle_gamma   90.66527554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeAs2Pb4(ClO2)4
_chemical_formula_sum   'Fe1 As2 Pb4 Cl4 O8'
_cell_volume   365.88804245
_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  0.50000000  0.00000000  1.0
  As  As1  1  0.20567300  0.68426100  0.30672800  1.0
  As  As2  1  0.79432700  0.31573900  0.69327200  1.0
  Pb  Pb3  1  0.75715400  0.79747100  0.54643200  1.0
  Pb  Pb4  1  0.24284600  0.20252900  0.45356800  1.0
  Pb  Pb5  1  0.69343000  0.90291700  0.16335800  1.0
  Pb  Pb6  1  0.30657000  0.09708300  0.83664200  1.0
  Cl  Cl7  1  0.27305700  0.63607500  0.61582300  1.0
  Cl  Cl8  1  0.72694300  0.36392500  0.38417700  1.0
  Cl  Cl9  1  0.84940600  0.79231700  0.86931900  1.0
  Cl  Cl10  1  0.15059400  0.20768300  0.13068100  1.0
  O  O11  1  0.46385400  0.86353800  0.35688900  1.0
  O  O12  1  0.53614600  0.13646200  0.64311100  1.0
  O  O13  1  0.97686700  0.86696300  0.36062600  1.0
  O  O14  1  0.02313300  0.13303700  0.63937400  1.0
  O  O15  1  0.16993100  0.71015900  0.13450000  1.0
  O  O16  1  0.83006900  0.28984100  0.86550000  1.0
  O  O17  1  0.72713600  0.54703200  0.08552700  1.0
  O  O18  1  0.27286400  0.45296800  0.91447300  1.0