# generated using pymatgen
data_FeSb(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10121786
_cell_length_b   8.07817970
_cell_length_c   10.22562361
_cell_angle_alpha   85.60440435
_cell_angle_beta   85.36130613
_cell_angle_gamma   105.73658086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSb(PO4)2
_chemical_formula_sum   'Fe4 Sb4 P8 O32'
_cell_volume   638.60626545
_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  0.08191000  0.32969500  0.21994500  1.0
  Fe  Fe1  1  0.91811100  0.67045000  0.78011500  1.0
  Fe  Fe2  1  0.58198200  0.82963100  0.21988700  1.0
  Fe  Fe3  1  0.41795700  0.17046900  0.78014700  1.0
  Sb  Sb4  1  0.57598000  0.32409400  0.29866100  1.0
  Sb  Sb5  1  0.07600600  0.82413600  0.29870400  1.0
  Sb  Sb6  1  0.42398900  0.67596800  0.70133200  1.0
  Sb  Sb7  1  0.92395300  0.17594400  0.70126300  1.0
  P  P8  1  0.32808400  0.07816000  0.10381200  1.0
  P  P9  1  0.82813300  0.57822400  0.10379200  1.0
  P  P10  1  0.67191800  0.92180200  0.89617900  1.0
  P  P11  1  0.17182800  0.42173600  0.89620300  1.0
  P  P12  1  0.77490100  0.02544500  0.39509600  1.0
  P  P13  1  0.27496200  0.52547300  0.39509900  1.0
  P  P14  1  0.22513200  0.97456600  0.60489300  1.0
  P  P15  1  0.72506900  0.47454100  0.60491000  1.0
  O  O16  1  0.67719300  0.92875400  0.04458900  1.0
  O  O17  1  0.17700400  0.42861100  0.04462400  1.0
  O  O18  1  0.32281100  0.07122800  0.95540500  1.0
  O  O19  1  0.82295700  0.57133900  0.95537700  1.0
  O  O20  1  0.48140600  0.23088300  0.12786500  1.0
  O  O21  1  0.98145600  0.73089900  0.12791200  1.0
  O  O22  1  0.51857200  0.76908300  0.87214000  1.0
  O  O23  1  0.01849900  0.26905800  0.87207500  1.0
  O  O24  1  0.43428400  0.68432900  0.36328500  1.0
  O  O25  1  0.93422700  0.18431800  0.36339200  1.0
  O  O26  1  0.56575100  0.31570300  0.63670000  1.0
  O  O27  1  0.06580400  0.81568800  0.63659600  1.0
  O  O28  1  0.26929800  0.01721200  0.45839000  1.0
  O  O29  1  0.76913800  0.51711200  0.45839100  1.0
  O  O30  1  0.73072000  0.98276900  0.54160000  1.0
  O  O31  1  0.23090400  0.48288800  0.54162000  1.0
  O  O32  1  0.15138600  0.09158700  0.17277600  1.0
  O  O33  1  0.65140900  0.59167200  0.17268800  1.0
  O  O34  1  0.33914300  0.90089800  0.17385200  1.0
  O  O35  1  0.83910700  0.40093300  0.17385500  1.0
  O  O36  1  0.66089500  0.09905700  0.82611400  1.0
  O  O37  1  0.16088600  0.59903100  0.82614100  1.0
  O  O38  1  0.84859800  0.90833600  0.82722900  1.0
  O  O39  1  0.34854700  0.40826600  0.82732100  1.0
  O  O40  1  0.80346000  0.87120000  0.31731500  1.0
  O  O41  1  0.30341800  0.37117000  0.31734200  1.0
  O  O42  1  0.62214000  0.05551700  0.31666900  1.0
  O  O43  1  0.12211700  0.55549400  0.31675400  1.0
  O  O44  1  0.19656900  0.12881600  0.68267000  1.0
  O  O45  1  0.69660700  0.62884400  0.68266400  1.0
  O  O46  1  0.37788400  0.94448300  0.68333600  1.0
  O  O47  1  0.87789100  0.44448800  0.68327400  1.0