# generated using pymatgen
data_Fe(SiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86847905
_cell_length_b   5.53769270
_cell_length_c   6.05465878
_cell_angle_alpha   85.36806417
_cell_angle_beta   68.37631664
_cell_angle_gamma   70.41003838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(SiP)4
_chemical_formula_sum   'Fe1 Si4 P4'
_cell_volume   142.79220690
_cell_formula_units_Z   1
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  -0.00039349  -0.00011742  0.00002641  1.0
  Si  Si1  1  0.68036704  0.77703523  0.21706465  1.0
  Si  Si2  1  0.23821603  0.33831726  0.43106713  1.0
  Si  Si3  1  0.34590716  0.59924646  0.88523417  1.0
  Si  Si4  1  0.84662108  0.97133088  0.69717897  1.0
  P  P5  1  0.15641867  0.01146392  0.30925273  1.0
  P  P6  1  0.63346752  0.39987330  0.11798530  1.0
  P  P7  1  0.76350044  0.64198802  0.56459587  1.0
  P  P8  1  0.32909455  0.21916034  0.76839378  1.0