# generated using pymatgen
data_NdVSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00784400
_cell_length_b   6.54642200
_cell_length_c   8.85258700
_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   579.98228447
_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  0.25000000  0.48448800  0.26734000  1.0
  Nd  Nd1  1  0.25000000  0.98448800  0.73266000  1.0
  Nd  Nd2  1  0.75000000  0.51551200  0.73266000  1.0
  Nd  Nd3  1  0.75000000  0.01551200  0.26734000  1.0
  V  V4  1  0.00000000  0.75000000  0.96979800  1.0
  V  V5  1  0.00000000  0.25000000  0.03020200  1.0
  V  V6  1  0.50000000  0.75000000  0.96979800  1.0
  V  V7  1  0.50000000  0.25000000  0.03020200  1.0
  Sb  Sb8  1  0.50000000  0.75000000  0.28359300  1.0
  Sb  Sb9  1  0.75000000  0.50170700  0.38376300  1.0
  Sb  Sb10  1  0.75000000  0.45511800  0.06928800  1.0
  Sb  Sb11  1  0.00000000  0.75000000  0.28359300  1.0
  Sb  Sb12  1  0.00000000  0.25000000  0.71640700  1.0
  Sb  Sb13  1  0.25000000  0.54488200  0.93071200  1.0
  Sb  Sb14  1  0.25000000  0.49829300  0.61623700  1.0
  Sb  Sb15  1  0.25000000  0.04488200  0.06928800  1.0
  Sb  Sb16  1  0.25000000  0.99829300  0.38376300  1.0
  Sb  Sb17  1  0.50000000  0.25000000  0.71640700  1.0
  Sb  Sb18  1  0.75000000  0.00170700  0.61623700  1.0
  Sb  Sb19  1  0.75000000  0.95511800  0.93071200  1.0