# generated using pymatgen
data_NbNi6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24673486
_cell_length_b   5.06007740
_cell_length_c   4.50952417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbNi6Mo
_chemical_formula_sum   'Nb1 Ni6 Mo1'
_cell_volume   96.90429495
_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  0.34593600  0.00000000  1
  Ni  Ni1  1  0.00000000  0.33333300  0.50000000  1
  Ni  Ni2  1  0.50000000  0.67908100  0.00000000  1
  Ni  Ni3  1  0.50000000  0.15642900  0.74532200  1
  Ni  Ni4  1  0.50000000  0.15642900  0.25467800  1
  Ni  Ni5  1  0.00000000  0.83922700  0.74420200  1
  Ni  Ni6  1  0.00000000  0.83922700  0.25579800  1
  Mo  Mo7  1  0.50000000  0.65033200  0.50000000  1
