# generated using pymatgen
data_TiNb(FeP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58606998
_cell_length_b   6.06884313
_cell_length_c   6.81525119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb(FeP)2
_chemical_formula_sum   'Ti2 Nb2 Fe4 P4'
_cell_volume   148.32233032
_cell_formula_units_Z   2
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
  Ti  Ti0  1  0.75000000  0.98353486  0.18301642  1.0
  Ti  Ti1  1  0.75000000  0.48353486  0.31698358  1.0
  Nb  Nb2  1  0.25000000  0.01984595  0.82308498  1.0
  Nb  Nb3  1  0.25000000  0.51984595  0.67691502  1.0
  Fe  Fe4  1  0.25000000  0.14323462  0.43489068  1.0
  Fe  Fe5  1  0.25000000  0.64323462  0.06510932  1.0
  Fe  Fe6  1  0.75000000  0.85532588  0.55764866  1.0
  Fe  Fe7  1  0.75000000  0.35532588  0.94235134  1.0
  P  P8  1  0.25000000  0.77739626  0.37719772  1.0
  P  P9  1  0.25000000  0.27739626  0.12280228  1.0
  P  P10  1  0.75000000  0.22066343  0.61117235  1.0
  P  P11  1  0.75000000  0.72066343  0.88882765  1.0