# generated using pymatgen
data_Sc2NbNi11As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72594801
_cell_length_b   9.32403459
_cell_length_c   9.37459004
_cell_angle_alpha   119.98085732
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2NbNi11As7
_chemical_formula_sum   'Sc2 Nb1 Ni11 As7'
_cell_volume   282.10275259
_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
  Sc  Sc0  1  0.50000000  0.33297978  0.66479375  1.0
  Sc  Sc1  1  0.00000000  0.67386265  0.34154560  1.0
  Nb  Nb2  1  0.50000000  0.11977331  0.90533000  1.0
  Ni  Ni3  1  0.00000000  0.87273772  0.71860829  1.0
  Ni  Ni4  1  0.00000000  0.28874011  0.16410456  1.0
  Ni  Ni5  1  0.00000000  0.83301841  0.12259840  1.0
  Ni  Ni6  1  0.50000000  0.94220259  0.56054802  1.0
  Ni  Ni7  1  0.50000000  0.43404507  0.38380576  1.0
  Ni  Ni8  1  0.50000000  0.61349684  0.04070561  1.0
  Ni  Ni9  1  0.00000000  0.37572787  0.93837968  1.0
  Ni  Ni10  1  0.00000000  0.05924282  0.42925563  1.0
  Ni  Ni11  1  0.00000000  0.56063358  0.61819458  1.0
  Ni  Ni12  1  0.50000000  0.10109100  0.22689497  1.0
  Ni  Ni13  1  0.50000000  0.78758173  0.88237310  1.0
  As  As14  1  0.50000000  0.70833832  0.59342916  1.0
  As  As15  1  0.50000000  0.42560780  0.12875936  1.0
  As  As16  1  0.50000000  0.87851859  0.29060683  1.0
  As  As17  1  0.00000000  0.99632616  0.00924215  1.0
  As  As18  1  0.00000000  0.11844785  0.69742019  1.0
  As  As19  1  0.00000000  0.29143212  0.41069994  1.0
  As  As20  1  0.00000000  0.58619568  0.87270542  1.0