# generated using pymatgen
data_Fe5SiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67192279
_cell_length_b   6.67192279
_cell_length_c   12.21588440
_cell_angle_alpha   89.75928292
_cell_angle_beta   89.75928292
_cell_angle_gamma   119.77998631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5SiP
_chemical_formula_sum   'Fe30 Si6 P6'
_cell_volume   471.95534519
_cell_formula_units_Z   6
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  0.99962500  0.99962500  0.54985600  1.0
  Fe  Fe1  1  0.99861200  0.99861200  0.05121200  1.0
  Fe  Fe2  1  0.38090100  0.38090100  0.29212300  1.0
  Fe  Fe3  1  0.61915300  0.00012400  0.29344400  1.0
  Fe  Fe4  1  0.00012400  0.61915300  0.29344400  1.0
  Fe  Fe5  1  0.62470000  0.62470000  0.79020300  1.0
  Fe  Fe6  1  0.37333100  0.99793900  0.78863000  1.0
  Fe  Fe7  1  0.99793900  0.37333100  0.78863000  1.0
  Fe  Fe8  1  0.69378100  0.69378100  0.17519000  1.0
  Fe  Fe9  1  0.30686300  0.00332800  0.17773700  1.0
  Fe  Fe10  1  0.00332800  0.30686300  0.17773700  1.0
  Fe  Fe11  1  0.30201900  0.30201900  0.67270300  1.0
  Fe  Fe12  1  0.69729200  0.00043400  0.67396100  1.0
  Fe  Fe13  1  0.00043400  0.69729200  0.67396100  1.0
  Fe  Fe14  1  0.75772000  0.75772000  0.38340100  1.0
  Fe  Fe15  1  0.24188100  0.00061300  0.38336700  1.0
  Fe  Fe16  1  0.00061300  0.24188100  0.38336700  1.0
  Fe  Fe17  1  0.24319500  0.24319500  0.87931600  1.0
  Fe  Fe18  1  0.73613500  0.99878000  0.88383300  1.0
  Fe  Fe19  1  0.99878000  0.73613500  0.88383300  1.0
  Fe  Fe20  1  0.66694600  0.33334100  0.42085900  1.0
  Fe  Fe21  1  0.33334100  0.66694600  0.42085900  1.0
  Fe  Fe22  1  0.34092500  0.66315800  0.91572300  1.0
  Fe  Fe23  1  0.66315800  0.34092500  0.91572300  1.0
  Fe  Fe24  1  0.37478700  0.37478700  0.07427600  1.0
  Fe  Fe25  1  0.63608700  0.00723200  0.08411200  1.0
  Fe  Fe26  1  0.00723200  0.63608700  0.08411200  1.0
  Fe  Fe27  1  0.61922500  0.61922500  0.57607100  1.0
  Fe  Fe28  1  0.37959500  0.99945700  0.57575500  1.0
  Fe  Fe29  1  0.99945700  0.37959500  0.57575500  1.0
  Si  Si30  1  0.33437900  0.99954100  0.98492500  1.0
  Si  Si31  1  0.99954100  0.33437900  0.98492500  1.0
  Si  Si32  1  0.66837400  0.33546100  0.20550800  1.0
  Si  Si33  1  0.33546100  0.66837400  0.20550800  1.0
  Si  Si34  1  0.33282500  0.66522500  0.70481800  1.0
  Si  Si35  1  0.66522500  0.33282500  0.70481800  1.0
  P  P36  1  0.99652400  0.99652400  0.24687700  1.0
  P  P37  1  0.99767100  0.99767100  0.74886700  1.0
  P  P38  1  0.33033100  0.33033100  0.48347000  1.0
  P  P39  1  0.66999800  0.99943600  0.48416300  1.0
  P  P40  1  0.99943600  0.66999800  0.48416300  1.0
  P  P41  1  0.67305600  0.67305600  0.98676400  1.0