# generated using pymatgen
data_Nb16Cu5Ni3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31463789
_cell_length_b   8.31463816
_cell_length_c   8.31463788
_cell_angle_alpha   59.96547313
_cell_angle_beta   59.96547282
_cell_angle_gamma   59.96546801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb16Cu5Ni3C4
_chemical_formula_sum   'Nb16 Cu5 Ni3 C4'
_cell_volume   406.13913627
_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  0.43373839  0.06665562  0.06665562  1.0
  Nb  Nb1  1  0.06424571  0.43392357  0.43392357  1.0
  Nb  Nb2  1  0.06665562  0.43373839  0.06665562  1.0
  Nb  Nb3  1  0.06665562  0.06665562  0.43373839  1.0
  Nb  Nb4  1  0.43392357  0.06424571  0.43392357  1.0
  Nb  Nb5  1  0.43392357  0.43392357  0.06424571  1.0
  Nb  Nb6  1  0.18479885  0.81518246  0.18479885  1.0
  Nb  Nb7  1  0.81635559  0.18433644  0.81635559  1.0
  Nb  Nb8  1  0.81518246  0.18479885  0.18479885  1.0
  Nb  Nb9  1  0.18479885  0.18479885  0.81518246  1.0
  Nb  Nb10  1  0.18433644  0.81635559  0.81635559  1.0
  Nb  Nb11  1  0.81635559  0.81635559  0.18433644  1.0
  Nb  Nb12  1  0.62266724  0.62266724  0.62266724  1.0
  Nb  Nb13  1  0.62605499  0.62605499  0.12884054  1.0
  Nb  Nb14  1  0.12884054  0.62605499  0.62605499  1.0
  Nb  Nb15  1  0.62605499  0.12884054  0.62605499  1.0
  Cu  Cu16  1  0.83221753  0.83221753  0.83221753  1.0
  Cu  Cu17  1  0.83167355  0.83167355  0.50519576  1.0
  Cu  Cu18  1  0.50519576  0.83167355  0.83167355  1.0
  Cu  Cu19  1  0.83167355  0.50519576  0.83167355  1.0
  Cu  Cu20  1  0.41772960  0.41772960  0.41772960  1.0
  Ni  Ni21  1  0.42139179  0.42139179  0.73362019  1.0
  Ni  Ni22  1  0.42139179  0.73362019  0.42139179  1.0
  Ni  Ni23  1  0.73362019  0.42139179  0.42139179  1.0
  C  C24  1  0.12486074  0.62614917  0.12486074  1.0
  C  C25  1  0.62614917  0.12486074  0.12486074  1.0
  C  C26  1  0.12486074  0.12486074  0.62614917  1.0
  C  C27  1  0.12464255  0.12464255  0.12464255  1.0