# generated using pymatgen
data_FeP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19030809
_cell_length_b   18.00726858
_cell_length_c   50.69825174
_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   'Fe24 P48'
_cell_volume   2912.55040937
_cell_formula_units_Z   24
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  1.001150  0.284630  0.288791  1
  Fe  Fe2  1  1.001150  0.681648  0.359100  1
  Fe  Fe3  1  1.001150  0.978771  0.320141  1
  Fe  Fe4  1  0.501150  0.488129  0.324828  1
  Fe  Fe5  1  0.501150  0.771638  0.289955  1
  Fe  Fe6  1  0.501150  0.187173  0.356506  1
  Fe  Fe7  1  1.001150  0.388199  0.394789  1
  Fe  Fe8  1  1.001150  0.794381  0.468596  1
  Fe  Fe9  1  1.001150  0.092067  0.431056  1
  Fe  Fe10  1  0.501150  0.590734  0.431628  1
  Fe  Fe11  1  0.501150  0.888349  0.394521  1
  Fe  Fe12  1  0.501150  0.293899  0.468636  1
  Fe  Fe13  1  1.001150  0.496451  0.505952  1
  Fe  Fe14  1  1.001150  0.901866  0.580825  1
  Fe  Fe15  1  1.001150  0.200072  0.543169  1
  Fe  Fe16  1  0.501150  0.700322  0.542664  1
  Fe  Fe17  1  0.501150  0.997125  0.505938  1
  Fe  Fe18  1  0.501150  0.402589  0.580449  1
  Fe  Fe19  1  1.001150  0.606606  0.615751  1
  Fe  Fe20  1  1.001150  0.014352  0.691844  1
  Fe  Fe21  1  1.001150  0.310438  0.654859  1
  Fe  Fe22  1  0.501150  0.807085  0.656467  1
  Fe  Fe23  1  0.501150  0.106318  0.617077  1
  Fe  Fe24  1  0.501150  0.517454  0.686119  1
  P  P25  1  1.001150  0.587216  0.324675  1
  P  P26  1  1.001150  0.871509  0.290258  1
  P  P27  1  1.001150  0.285705  0.364136  1
  P  P28  1  1.001150  0.393811  0.310764  1
  P  P29  1  1.001150  0.790372  0.387976  1
  P  P30  1  1.001150  0.087612  0.348581  1
  P  P31  1  0.501150  0.621016  0.385336  1
  P  P32  1  0.501150  0.919342  0.348133  1
  P  P33  1  0.501150  0.216458  0.310189  1
  P  P34  1  0.501150  0.452850  0.367287  1
  P  P35  1  0.501150  0.748770  0.332564  1
  P  P36  1  0.501150  0.039528  0.291860  1
  P  P37  1  1.001150  0.688118  0.439774  1
  P  P38  1  1.001150  0.986367  0.402164  1
  P  P39  1  1.001150  0.391027  0.476675  1
  P  P40  1  1.001150  0.492869  0.424332  1
  P  P41  1  1.001150  0.899897  0.498077  1
  P  P42  1  1.001150  0.196347  0.460567  1
  P  P43  1  0.501150  0.732166  0.496692  1
  P  P44  1  0.501150  0.029376  0.459438  1
  P  P45  1  0.501150  0.324911  0.422183  1
  P  P46  1  0.501150  0.559490  0.478123  1
  P  P47  1  0.501150  0.857736  0.441129  1
  P  P48  1  0.501150  0.154537  0.402770  1
  P  P49  1  1.001150  0.798216  0.551156  1
  P  P50  1  1.001150  0.094475  0.513955  1
  P  P51  1  1.001150  0.500145  0.587125  1
  P  P52  1  1.001150  0.602566  0.534893  1
  P  P53  1  1.001150  0.007946  0.609538  1
  P  P54  1  1.001150  0.305179  0.572501  1
  P  P55  1  0.501150  0.839562  0.609253  1
  P  P56  1  0.501150  0.137583  0.571162  1
  P  P57  1  0.501150  0.433527  0.533698  1
  P  P58  1  0.501150  0.669437  0.588839  1
  P  P59  1  0.501150  0.965326  0.552522  1
  P  P60  1  0.501150  0.261978  0.515039  1
  P  P61  1  1.001150  0.906566  0.663025  1
  P  P62  1  1.001150  0.204329  0.625787  1
  P  P63  1  1.001150  0.605014  0.700728  1
  P  P64  1  1.001150  0.708376  0.646814  1
  P  P65  1  1.001150  0.116215  0.720013  1
  P  P66  1  1.001150  0.416953  0.684893  1
  P  P67  1  0.501150  0.950410  0.719523  1
  P  P68  1  0.501150  0.249757  0.683033  1
  P  P69  1  0.501150  0.543828  0.643194  1
  P  P70  1  0.501150  0.775123  0.700434  1
  P  P71  1  0.501150  0.074583  0.663256  1
  P  P72  1  0.501150  0.372287  0.626982  1
