# generated using pymatgen
data_NbFeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58136827
_cell_length_b   6.13382601
_cell_length_c   6.91544631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbFeP
_chemical_formula_sum   'Nb4 Fe4 P4'
_cell_volume   151.91499659
_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
  Nb  Nb0  1  0.25000000  0.52025345  0.17697926  1.0
  Nb  Nb1  1  0.75000000  0.47974655  0.82302074  1.0
  Nb  Nb2  1  0.75000000  0.97974655  0.67697926  1.0
  Nb  Nb3  1  0.25000000  0.02025345  0.32302074  1.0
  Fe  Fe4  1  0.25000000  0.64065181  0.56256558  1.0
  Fe  Fe5  1  0.75000000  0.35934819  0.43743442  1.0
  Fe  Fe6  1  0.75000000  0.85934819  0.06256558  1.0
  Fe  Fe7  1  0.25000000  0.14065181  0.93743442  1.0
  P  P8  1  0.25000000  0.78023177  0.88303331  1.0
  P  P9  1  0.75000000  0.21976823  0.11696669  1.0
  P  P10  1  0.75000000  0.71976823  0.38303331  1.0
  P  P11  1  0.25000000  0.28023177  0.61696669  1.0