# generated using pymatgen
data_NdVSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24485500
_cell_length_b   7.93895200
_cell_length_c   10.30595300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdVSb3
_chemical_formula_sum   'Nd4 V4 Sb12'
_cell_volume   510.94445762
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.75000000  0.41227300  0.25168600  1.0
  Nd  Nd1  1  0.75000000  0.91227300  0.74831400  1.0
  Nd  Nd2  1  0.25000000  0.58772700  0.74831400  1.0
  Nd  Nd3  1  0.25000000  0.08772700  0.25168600  1.0
  V  V4  1  0.50000000  0.75000000  0.45446300  1.0
  V  V5  1  0.50000000  0.25000000  0.54553700  1.0
  V  V6  1  0.00000000  0.75000000  0.45446300  1.0
  V  V7  1  0.00000000  0.25000000  0.54553700  1.0
  Sb  Sb8  1  0.00000000  0.75000000  0.19103800  1.0
  Sb  Sb9  1  0.25000000  0.43667700  0.07815600  1.0
  Sb  Sb10  1  0.25000000  0.46629600  0.41019200  1.0
  Sb  Sb11  1  0.50000000  0.75000000  0.19103800  1.0
  Sb  Sb12  1  0.50000000  0.25000000  0.80896200  1.0
  Sb  Sb13  1  0.75000000  0.53370400  0.58980800  1.0
  Sb  Sb14  1  0.75000000  0.56332300  0.92184400  1.0
  Sb  Sb15  1  0.75000000  0.03370400  0.41019200  1.0
  Sb  Sb16  1  0.75000000  0.06332300  0.07815600  1.0
  Sb  Sb17  1  0.00000000  0.25000000  0.80896200  1.0
  Sb  Sb18  1  0.25000000  0.93667700  0.92184400  1.0
  Sb  Sb19  1  0.25000000  0.96629600  0.58980800  1.0