# generated using pymatgen
data_FeAs2PbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46952400
_cell_length_b   4.94721800
_cell_length_c   16.09674223
_cell_angle_alpha   75.39452113
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeAs2PbO8
_chemical_formula_sum   'Fe4 As8 Pb4 O32'
_cell_volume   652.66763539
_cell_formula_units_Z   4
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  0.95098300  0.69256400  0.64649700  1.0
  Fe  Fe1  1  0.54901700  0.69256400  0.14649700  1.0
  Fe  Fe2  1  0.04901700  0.30743600  0.35350300  1.0
  Fe  Fe3  1  0.45098300  0.30743600  0.85350300  1.0
  As  As4  1  0.81035300  0.29580600  0.51879400  1.0
  As  As5  1  0.68964700  0.29580600  0.01879400  1.0
  As  As6  1  0.18964700  0.70419400  0.48120600  1.0
  As  As7  1  0.31035300  0.70419400  0.98120600  1.0
  As  As8  1  0.76742800  0.07146500  0.76680700  1.0
  As  As9  1  0.73257200  0.07146500  0.26680700  1.0
  As  As10  1  0.23257200  0.92853500  0.23319300  1.0
  As  As11  1  0.26742800  0.92853500  0.73319300  1.0
  Pb  Pb12  1  0.52762300  0.75231300  0.61860000  1.0
  Pb  Pb13  1  0.97237700  0.75231300  0.11860000  1.0
  Pb  Pb14  1  0.47237700  0.24768700  0.38140000  1.0
  Pb  Pb15  1  0.02762300  0.24768700  0.88140000  1.0
  O  O16  1  0.95161600  0.07640400  0.57284900  1.0
  O  O17  1  0.54838400  0.07640400  0.07284900  1.0
  O  O18  1  0.04838400  0.92359600  0.42715100  1.0
  O  O19  1  0.45161600  0.92359600  0.92715100  1.0
  O  O20  1  0.86519900  0.42036300  0.41421700  1.0
  O  O21  1  0.63480100  0.42036300  0.91421700  1.0
  O  O22  1  0.13480100  0.57963700  0.58578300  1.0
  O  O23  1  0.36519900  0.57963700  0.08578300  1.0
  O  O24  1  0.78135400  0.55926500  0.57230400  1.0
  O  O25  1  0.71864600  0.55926500  0.07230400  1.0
  O  O26  1  0.21864600  0.44073500  0.42769600  1.0
  O  O27  1  0.28135400  0.44073500  0.92769600  1.0
  O  O28  1  0.61949800  0.15659400  0.51817400  1.0
  O  O29  1  0.88050200  0.15659400  0.01817400  1.0
  O  O30  1  0.38050200  0.84340600  0.48182600  1.0
  O  O31  1  0.11949800  0.84340600  0.98182600  1.0
  O  O32  1  0.58832600  0.23782700  0.75895100  1.0
  O  O33  1  0.91167400  0.23782700  0.25895100  1.0
  O  O34  1  0.41167400  0.76217300  0.24104900  1.0
  O  O35  1  0.08832600  0.76217300  0.74104900  1.0
  O  O36  1  0.75206700  0.84487900  0.70065300  1.0
  O  O37  1  0.74793300  0.84487900  0.20065300  1.0
  O  O38  1  0.24793300  0.15512100  0.29934700  1.0
  O  O39  1  0.25206700  0.15512100  0.79934700  1.0
  O  O40  1  0.91594800  0.32325100  0.73491100  1.0
  O  O41  1  0.58405200  0.32325100  0.23491100  1.0
  O  O42  1  0.08405200  0.67674900  0.26508900  1.0
  O  O43  1  0.41594800  0.67674900  0.76508900  1.0
  O  O44  1  0.83720000  0.91340800  0.86710200  1.0
  O  O45  1  0.66280000  0.91340800  0.36710200  1.0
  O  O46  1  0.16280000  0.08659200  0.13289800  1.0
  O  O47  1  0.33720000  0.08659200  0.63289800  1.0