# generated using pymatgen
data_FeP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03563934
_cell_length_b   5.76039566
_cell_length_c   11.04892311
_cell_angle_alpha   89.47422923
_cell_angle_beta   88.79703172
_cell_angle_gamma   64.08156064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeP4
_chemical_formula_sum   'Fe4 P16'
_cell_volume   288.19890159
_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  0.92446809  0.15106482  0.75000000  1.0
  Fe  Fe1  1  0.07553191  0.84893518  0.25000000  1.0
  Fe  Fe2  1  -0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.00000000  1.0
  P  P4  1  0.45772013  0.20616100  0.47588064  1.0
  P  P5  1  0.66388113  0.79383900  0.97588064  1.0
  P  P6  1  0.13244056  0.81431215  0.45025497  1.0
  P  P7  1  0.05324529  0.81431215  0.04974503  1.0
  P  P8  1  0.54227987  0.79383900  0.52411936  1.0
  P  P9  1  0.62804257  0.14532342  0.28394919  1.0
  P  P10  1  0.77336599  0.85467658  0.78394919  1.0
  P  P11  1  0.94675471  0.18568785  0.95025497  1.0
  P  P12  1  0.46852269  0.46450311  0.79240384  1.0
  P  P13  1  0.37195743  0.85467658  0.71605081  1.0
  P  P14  1  0.33611887  0.20616100  0.02411936  1.0
  P  P15  1  0.22663401  0.14532342  0.21605081  1.0
  P  P16  1  0.93302580  0.53549689  0.29240384  1.0
  P  P17  1  0.86755944  0.18568785  0.54974503  1.0
  P  P18  1  0.06697420  0.46450311  0.70759616  1.0
  P  P19  1  0.53147731  0.53549689  0.20759616  1.0