# generated using pymatgen
data_VTc2(NiP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72378052
_cell_length_b   5.77714446
_cell_length_c   3.65357399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69489621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VTc2(NiP)3
_chemical_formula_sum   'V1 Tc2 Ni3 P3'
_cell_volume   104.94741646
_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
  V  V0  1  0.41556986  1.00000000  0.50000000  1.0
  Tc  Tc1  1  0.00128139  0.41362298  0.50000000  1.0
  Tc  Tc2  1  0.58765741  0.58637702  0.50000000  1.0
  Ni  Ni3  1  0.00259739  0.75197710  0.00000000  1.0
  Ni  Ni4  1  0.25062029  0.24802290  0.00000000  1.0
  Ni  Ni5  1  0.74128577  0.00000000  0.00000000  1.0
  P  P6  1  0.33247301  0.66274376  0.00000000  1.0
  P  P7  1  0.66973025  0.33725624  0.00000000  1.0
  P  P8  1  0.99878462  0.00000000  0.50000000  1.0