# generated using pymatgen
data_Nb12Zn11NiC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29950885
_cell_length_b   8.29950919
_cell_length_c   8.29950972
_cell_angle_alpha   59.77122006
_cell_angle_beta   59.77121754
_cell_angle_gamma   59.77122146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Zn11NiC4
_chemical_formula_sum   'Nb12 Zn11 Ni1 C4'
_cell_volume   402.14293948
_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  0.81559915  0.81559915  0.18926309  1.0
  Nb  Nb1  1  0.18191180  0.18191180  0.81773314  1.0
  Nb  Nb2  1  0.81559915  0.18926309  0.81559915  1.0
  Nb  Nb3  1  0.18191180  0.81773314  0.18191180  1.0
  Nb  Nb4  1  0.18926309  0.81559915  0.81559915  1.0
  Nb  Nb5  1  0.81773314  0.18191180  0.18191180  1.0
  Nb  Nb6  1  0.43440085  0.43440085  0.06073691  1.0
  Nb  Nb7  1  0.06808820  0.06808820  0.43226686  1.0
  Nb  Nb8  1  0.43440085  0.06073691  0.43440085  1.0
  Nb  Nb9  1  0.06808820  0.43226686  0.06808820  1.0
  Nb  Nb10  1  0.06073691  0.43440085  0.43440085  1.0
  Nb  Nb11  1  0.43226686  0.06808820  0.06808820  1.0
  Zn  Zn12  1  0.12500000  0.62500000  0.62500000  1.0
  Zn  Zn13  1  0.62500000  0.12500000  0.62500000  1.0
  Zn  Zn14  1  0.62500000  0.62500000  0.12500000  1.0
  Zn  Zn15  1  0.74191995  0.42222746  0.42222746  1.0
  Zn  Zn16  1  0.42222746  0.74191995  0.42222746  1.0
  Zn  Zn17  1  0.42222746  0.42222746  0.74191995  1.0
  Zn  Zn18  1  0.41603221  0.41603221  0.41603221  1.0
  Zn  Zn19  1  0.50808005  0.82777254  0.82777254  1.0
  Zn  Zn20  1  0.82777254  0.50808005  0.82777254  1.0
  Zn  Zn21  1  0.82777254  0.82777254  0.50808005  1.0
  Zn  Zn22  1  0.83396779  0.83396779  0.83396779  1.0
  Ni  Ni23  1  0.62500000  0.62500000  0.62500000  1.0
  C  C24  1  0.62500000  0.12500000  0.12500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.12500000  0.12500000  0.62500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0