# generated using pymatgen
data_Sc(VN)9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07202100
_cell_length_b   5.86144545
_cell_length_c   6.53348587
_cell_angle_alpha   76.75921224
_cell_angle_beta   75.13534726
_cell_angle_gamma   73.42552703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(VN)9
_chemical_formula_sum   'Sc1 V9 N9'
_cell_volume   177.37060334
_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  0.00000000  0.00000000  1.0
  V  V1  1  0.90571800  0.58723900  0.21494100  1.0
  V  V2  1  0.10293600  0.87670000  0.79011200  1.0
  V  V3  1  0.89706400  0.12330000  0.20988800  1.0
  V  V4  1  0.28191100  0.21081300  0.41062500  1.0
  V  V5  1  0.09428200  0.41276100  0.78505900  1.0
  V  V6  1  0.27901400  0.68800200  0.40652200  1.0
  V  V7  1  0.72098600  0.31199800  0.59347800  1.0
  V  V8  1  0.50000000  0.50000000  0.00000000  1.0
  V  V9  1  0.71808900  0.78918700  0.58937500  1.0
  N  N10  1  0.80540100  0.68659200  0.90574000  1.0
  N  N11  1  0.18170200  0.79863700  0.10532500  1.0
  N  N12  1  0.00000000  0.00000000  0.50000000  1.0
  N  N13  1  0.40191200  0.10271800  0.68661600  1.0
  N  N14  1  0.19459900  0.31340800  0.09426000  1.0
  N  N15  1  0.58579100  0.40589700  0.30582300  1.0
  N  N16  1  0.41420900  0.59410300  0.69417700  1.0
  N  N17  1  0.59808800  0.89728200  0.31338400  1.0
  N  N18  1  0.81829800  0.20136300  0.89467500  1.0