# generated using pymatgen
data_Nb16Ni7AsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31839634
_cell_length_b   8.31839653
_cell_length_c   8.31839630
_cell_angle_alpha   59.65920605
_cell_angle_beta   59.65920162
_cell_angle_gamma   59.65920553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb16Ni7AsC4
_chemical_formula_sum   'Nb16 Ni7 As1 C4'
_cell_volume   403.85733395
_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  0.43622599  0.06480159  0.06480159  1.0
  Nb  Nb1  1  0.06654528  0.43321626  0.43321626  1.0
  Nb  Nb2  1  0.06480159  0.43622599  0.06480159  1.0
  Nb  Nb3  1  0.06480159  0.06480159  0.43622599  1.0
  Nb  Nb4  1  0.43321626  0.06654528  0.43321626  1.0
  Nb  Nb5  1  0.43321626  0.43321626  0.06654528  1.0
  Nb  Nb6  1  0.18214756  0.81790311  0.18214756  1.0
  Nb  Nb7  1  0.81241120  0.19503618  0.81241120  1.0
  Nb  Nb8  1  0.81790311  0.18214756  0.18214756  1.0
  Nb  Nb9  1  0.18214756  0.18214756  0.81790311  1.0
  Nb  Nb10  1  0.19503618  0.81241120  0.81241120  1.0
  Nb  Nb11  1  0.81241120  0.81241120  0.19503618  1.0
  Nb  Nb12  1  0.62372920  0.62372920  0.62372920  1.0
  Nb  Nb13  1  0.62075274  0.62075274  0.12514967  1.0
  Nb  Nb14  1  0.12514967  0.62075274  0.62075274  1.0
  Nb  Nb15  1  0.62075274  0.12514967  0.62075274  1.0
  Ni  Ni16  1  0.82938286  0.82938286  0.50756552  1.0
  Ni  Ni17  1  0.50756552  0.82938286  0.82938286  1.0
  Ni  Ni18  1  0.82938286  0.50756552  0.82938286  1.0
  Ni  Ni19  1  0.42260533  0.42260533  0.42260533  1.0
  Ni  Ni20  1  0.41944106  0.41944106  0.73570847  1.0
  Ni  Ni21  1  0.41944106  0.73570847  0.41944106  1.0
  Ni  Ni22  1  0.73570847  0.41944106  0.41944106  1.0
  As  As23  1  0.84298431  0.84298431  0.84298431  1.0
  C  C24  1  0.12492948  0.62647842  0.12492948  1.0
  C  C25  1  0.62647842  0.12492948  0.12492948  1.0
  C  C26  1  0.12492948  0.12492948  0.62647842  1.0
  C  C27  1  0.12589700  0.12589700  0.12589700  1.0