# generated using pymatgen
data_FeP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19944897
_cell_length_b   13.21689593
_cell_length_c   45.99297272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeP2
_chemical_formula_sum   'Fe16 P32'
_cell_volume   1944.89490697
_cell_formula_units_Z   16
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  Fe1  1  0.999718  0.933861  0.340624  1
  Fe  Fe2  1  0.999718  0.486985  0.293177  1
  Fe  Fe3  1  0.499718  0.639134  0.368233  1
  Fe  Fe4  1  0.499718  0.231888  0.318697  1
  Fe  Fe5  1  0.999718  0.751312  0.451412  1
  Fe  Fe6  1  0.999718  0.344283  0.396213  1
  Fe  Fe7  1  0.499718  0.454712  0.479804  1
  Fe  Fe8  1  0.499718  0.048675  0.423108  1
  Fe  Fe9  1  0.999718  0.566308  0.564097  1
  Fe  Fe10  1  0.999718  0.158269  0.507156  1
  Fe  Fe11  1  0.499718  0.268627  0.591333  1
  Fe  Fe12  1  0.499718  0.861813  0.535045  1
  Fe  Fe13  1  0.999718  0.378472  0.674555  1
  Fe  Fe14  1  0.999718  0.971669  0.617897  1
  Fe  Fe15  1  0.499718  0.075937  0.698282  1
  Fe  Fe16  1  0.499718  0.681400  0.648617  1
  P  P17  1  0.999718  0.752490  0.345764  1
  P  P18  1  0.999718  0.320088  0.288825  1
  P  P19  1  0.999718  0.525675  0.389871  1
  P  P20  1  0.999718  0.112633  0.333217  1
  P  P21  1  0.499718  0.541280  0.323627  1
  P  P22  1  0.499718  0.949042  0.379222  1
  P  P23  1  0.499718  0.919019  0.301289  1
  P  P24  1  0.499718  0.333037  0.357281  1
  P  P25  1  0.999718  0.570391  0.458952  1
  P  P26  1  0.999718  0.163414  0.401278  1
  P  P27  1  0.999718  0.339051  0.500804  1
  P  P28  1  0.999718  0.932502  0.444615  1
  P  P29  1  0.499718  0.359039  0.435123  1
  P  P30  1  0.499718  0.766902  0.490529  1
  P  P31  1  0.499718  0.735338  0.412510  1
  P  P32  1  0.499718  0.143031  0.467891  1
  P  P33  1  0.999718  0.385210  0.570503  1
  P  P34  1  0.999718  0.977928  0.513922  1
  P  P35  1  0.999718  0.153571  0.612723  1
  P  P36  1  0.999718  0.746284  0.556278  1
  P  P37  1  0.499718  0.174429  0.546506  1
  P  P38  1  0.499718  0.581750  0.603294  1
  P  P39  1  0.499718  0.549736  0.524693  1
  P  P40  1  0.499718  0.957670  0.579382  1
  P  P41  1  0.999718  0.198480  0.682408  1
  P  P42  1  0.999718  0.790891  0.625276  1
  P  P43  1  0.999718  0.977430  0.723534  1
  P  P44  1  0.999718  0.561582  0.669113  1
  P  P45  1  0.499718  0.985252  0.656554  1
  P  P46  1  0.499718  0.394900  0.713665  1
  P  P47  1  0.499718  0.364235  0.636072  1
  P  P48  1  0.499718  0.774690  0.691423  1
