# generated using pymatgen
data_Nb16ZnNi7C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30257689
_cell_length_b   8.30257759
_cell_length_c   8.30257707
_cell_angle_alpha   59.89319147
_cell_angle_beta   59.89319021
_cell_angle_gamma   59.89318937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb16ZnNi7C4
_chemical_formula_sum   'Nb16 Zn1 Ni7 C4'
_cell_volume   403.71053258
_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  0.81489868  0.18906347  0.81489868  1.0
  Nb  Nb1  1  0.06654624  0.43182626  0.43182626  1.0
  Nb  Nb2  1  0.43544731  0.06499547  0.06499547  1.0
  Nb  Nb3  1  0.06499547  0.43544731  0.06499547  1.0
  Nb  Nb4  1  0.43182626  0.43182626  0.06654624  1.0
  Nb  Nb5  1  0.06499547  0.06499547  0.43544731  1.0
  Nb  Nb6  1  0.81489868  0.81489868  0.18906347  1.0
  Nb  Nb7  1  0.18906347  0.81489868  0.81489868  1.0
  Nb  Nb8  1  0.81651508  0.18280000  0.18280000  1.0
  Nb  Nb9  1  0.18280000  0.18280000  0.81651508  1.0
  Nb  Nb10  1  0.43182626  0.06654624  0.43182626  1.0
  Nb  Nb11  1  0.18280000  0.81651508  0.18280000  1.0
  Nb  Nb12  1  0.62610191  0.62610191  0.62610191  1.0
  Nb  Nb13  1  0.12990208  0.61974074  0.61974074  1.0
  Nb  Nb14  1  0.61974074  0.12990208  0.61974074  1.0
  Nb  Nb15  1  0.61974074  0.61974074  0.12990208  1.0
  Zn  Zn16  1  0.83519408  0.83519408  0.83519408  1.0
  Ni  Ni17  1  0.41977833  0.41977833  0.41977833  1.0
  Ni  Ni18  1  0.51430618  0.83008203  0.83008203  1.0
  Ni  Ni19  1  0.83008203  0.51430618  0.83008203  1.0
  Ni  Ni20  1  0.83008203  0.83008203  0.51430618  1.0
  Ni  Ni21  1  0.42172010  0.73516940  0.42172010  1.0
  Ni  Ni22  1  0.42172010  0.42172010  0.73516940  1.0
  Ni  Ni23  1  0.73516940  0.42172010  0.42172010  1.0
  C  C24  1  0.12510097  0.12510097  0.12510097  1.0
  C  C25  1  0.62599832  0.12437555  0.12437555  1.0
  C  C26  1  0.12437555  0.62599832  0.12437555  1.0
  C  C27  1  0.12437555  0.12437555  0.62599832  1.0