# generated using pymatgen
data_TaNb4(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24690453
_cell_length_b   7.24690511
_cell_length_c   7.24690458
_cell_angle_alpha   93.37645482
_cell_angle_beta   93.37645548
_cell_angle_gamma   151.90985532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb4(NiP)4
_chemical_formula_sum   'Ta1 Nb4 Ni4 P4'
_cell_volume   173.84745574
_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
  Ta  Ta0  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb1  1  0.80604495  0.13113350  0.93717745  1.0
  Nb  Nb2  1  0.13113350  0.19395505  0.32508856  1.0
  Nb  Nb3  1  0.86886650  0.80604495  0.67491144  1.0
  Nb  Nb4  1  0.19395505  0.86886650  0.06282255  1.0
  Ni  Ni5  1  0.91607294  0.39028722  0.30636016  1.0
  Ni  Ni6  1  0.08392706  0.60971278  0.69363984  1.0
  Ni  Ni7  1  0.60971278  0.91607294  0.52578372  1.0
  Ni  Ni8  1  0.39028722  0.08392706  0.47421628  1.0
  P  P9  1  0.55451447  0.23882930  0.79334376  1.0
  P  P10  1  0.23882930  0.44548553  0.68431383  1.0
  P  P11  1  0.76117070  0.55451447  0.31568617  1.0
  P  P12  1  0.44548553  0.76117070  0.20665624  1.0