# generated using pymatgen
data_Nb4CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01163842
_cell_length_b   5.01163821
_cell_length_c   5.01163825
_cell_angle_alpha   104.06126911
_cell_angle_beta   104.06126784
_cell_angle_gamma   120.93607450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4CoNi
_chemical_formula_sum   'Nb4 Co1 Ni1'
_cell_volume   93.94098857
_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  0.40899661  0.90899661  0.81799523  1.0
  Nb  Nb1  1  0.09100339  0.59100339  0.18200477  1.0
  Nb  Nb2  1  0.59100339  0.40899661  0.50000000  1.0
  Nb  Nb3  1  0.90899661  0.09100339  0.50000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1.0