# generated using pymatgen
data_Nb4Fe4Si3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57150778
_cell_length_b   6.32192868
_cell_length_c   7.23201186
_cell_angle_alpha   90.38204672
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Fe4Si3P
_chemical_formula_sum   'Nb4 Fe4 Si3 P1'
_cell_volume   163.28664587
_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
  Nb  Nb0  1  0.25000000  0.52604902  0.17522590  1.0
  Nb  Nb1  1  0.75000000  0.47620830  0.82648758  1.0
  Nb  Nb2  1  0.75000000  0.96941637  0.67857369  1.0
  Nb  Nb3  1  0.25000000  0.02779073  0.32366197  1.0
  Fe  Fe4  1  0.25000000  0.64450239  0.57210977  1.0
  Fe  Fe5  1  0.75000000  0.36079453  0.43408975  1.0
  Fe  Fe6  1  0.75000000  0.85610771  0.05454678  1.0
  Fe  Fe7  1  0.25000000  0.13912288  0.93183050  1.0
  Si  Si8  1  0.75000000  0.22420616  0.12297742  1.0
  Si  Si9  1  0.75000000  0.73260197  0.37014241  1.0
  Si  Si10  1  0.25000000  0.26936830  0.62513042  1.0
  P  P11  1  0.25000000  0.77383066  0.88522381  1.0