# generated using pymatgen
data_FePb2Cl3O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10937400
_cell_length_b   6.93036600
_cell_length_c   9.85097649
_cell_angle_alpha   71.66655636
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FePb2Cl3O5
_chemical_formula_sum   'Fe2 Pb4 Cl6 O10'
_cell_volume   395.92153884
_cell_formula_units_Z   2
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  0.99588800  0.50337300  0.50021900  1.0
  Fe  Fe1  1  0.49588800  0.49662700  0.49978100  1.0
  Pb  Pb2  1  0.74224800  0.89379000  0.26999700  1.0
  Pb  Pb3  1  0.24224800  0.10621000  0.73000300  1.0
  Pb  Pb4  1  0.75061300  0.41831400  0.22106400  1.0
  Pb  Pb5  1  0.25061300  0.58168600  0.77893600  1.0
  Cl  Cl6  1  0.70798100  0.88897600  0.02021400  1.0
  Cl  Cl7  1  0.20798100  0.11102400  0.97978600  1.0
  Cl  Cl8  1  0.67870700  0.42140700  0.96969400  1.0
  Cl  Cl9  1  0.17870700  0.57859300  0.03030600  1.0
  Cl  Cl10  1  0.91812400  0.89148800  0.69154000  1.0
  Cl  Cl11  1  0.41812400  0.10851200  0.30846000  1.0
  O  O12  1  0.01101800  0.39140700  0.70403000  1.0
  O  O13  1  0.51101800  0.60859300  0.29597000  1.0
  O  O14  1  0.97793800  0.62379300  0.29568300  1.0
  O  O15  1  0.47793800  0.37620700  0.70431700  1.0
  O  O16  1  0.24013800  0.31745000  0.49279500  1.0
  O  O17  1  0.74013800  0.68255000  0.50720500  1.0
  O  O18  1  0.74737700  0.33395000  0.48826700  1.0
  O  O19  1  0.24737700  0.66605000  0.51173300  1.0
  O  O20  1  0.43776800  0.85440400  0.72656200  1.0
  O  O21  1  0.93776800  0.14559600  0.27343800  1.0