# generated using pymatgen
data_TaNb(FeP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57407739
_cell_length_b   6.10958364
_cell_length_c   6.89897674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb(FeP)2
_chemical_formula_sum   'Ta2 Nb2 Fe4 P4'
_cell_volume   150.64691648
_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
  Ta  Ta0  1  0.75000000  0.97932839  0.17668368  1.0
  Ta  Ta1  1  0.75000000  0.47932839  0.32331632  1.0
  Nb  Nb2  1  0.25000000  0.52078331  0.67679211  1.0
  Nb  Nb3  1  0.25000000  0.02078331  0.82320789  1.0
  Fe  Fe4  1  0.75000000  0.35934343  0.94063015  1.0
  Fe  Fe5  1  0.25000000  0.14133779  0.43390920  1.0
  Fe  Fe6  1  0.75000000  0.85934343  0.55936985  1.0
  Fe  Fe7  1  0.25000000  0.64133779  0.06609080  1.0
  P  P8  1  0.25000000  0.77867900  0.38161820  1.0
  P  P9  1  0.25000000  0.27867900  0.11838180  1.0
  P  P10  1  0.75000000  0.22052708  0.61711526  1.0
  P  P11  1  0.75000000  0.72052708  0.88288474  1.0