# generated using pymatgen
data_Nb8CoNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20861833
_cell_length_b   6.20861833
_cell_length_c   4.88788156
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8CoNi3
_chemical_formula_sum   'Nb8 Co1 Ni3'
_cell_volume   188.41288503
_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  0.65685569  0.15970227  0.49950523  1.0
  Nb  Nb1  1  0.34314431  0.84029773  0.49950523  1.0
  Nb  Nb2  1  0.84029773  0.65685569  0.49950523  1.0
  Nb  Nb3  1  0.15970227  0.34314431  0.49950523  1.0
  Nb  Nb4  1  0.34314431  0.15970227  0.00049477  1.0
  Nb  Nb5  1  0.65685569  0.84029773  0.00049477  1.0
  Nb  Nb6  1  0.15970227  0.65685569  0.00049477  1.0
  Nb  Nb7  1  0.84029773  0.34314431  0.00049477  1.0
  Co  Co8  1  0.50000000  0.50000000  0.25000000  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.75000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.75000000  1.0