# generated using pymatgen
data_Nb7Ni6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94412265
_cell_length_b   4.94412265
_cell_length_c   9.42419837
_cell_angle_alpha   74.79282414
_cell_angle_beta   74.79282414
_cell_angle_gamma   59.99999132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb7Ni6
_chemical_formula_sum   'Nb7 Ni6'
_cell_volume   190.13325555
_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
  Nb  Nb0  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.16478400  0.16478400  0.50564800  1.0
  Nb  Nb2  1  0.83521600  0.83521600  0.49435200  1.0
  Nb  Nb3  1  0.34615600  0.34615600  0.96153100  1.0
  Nb  Nb4  1  0.65384400  0.65384400  0.03846900  1.0
  Nb  Nb5  1  0.45138900  0.45138900  0.64583400  1.0
  Nb  Nb6  1  0.54861100  0.54861100  0.35416600  1.0
  Ni  Ni7  1  0.58362900  0.09027000  0.23583100  1.0
  Ni  Ni8  1  0.09027000  0.09027000  0.23583100  1.0
  Ni  Ni9  1  0.09027000  0.58362900  0.23583100  1.0
  Ni  Ni10  1  0.41637100  0.90973000  0.76416900  1.0
  Ni  Ni11  1  0.90973000  0.90973000  0.76416900  1.0
  Ni  Ni12  1  0.90973000  0.41637100  0.76416900  1.0