# generated using pymatgen
data_SmVSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03701700
_cell_length_b   6.27042800
_cell_length_c   13.09078100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmVSb3
_chemical_formula_sum   'Sm4 V4 Sb12'
_cell_volume   495.54733138
_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
  Sm  Sm0  1  0.25000000  0.50265200  0.30937500  1.0
  Sm  Sm1  1  0.75000000  0.49734800  0.69062500  1.0
  Sm  Sm2  1  0.25000000  0.00265200  0.69062500  1.0
  Sm  Sm3  1  0.75000000  0.99734800  0.30937500  1.0
  V  V4  1  0.00000000  0.75000000  0.90493200  1.0
  V  V5  1  0.00000000  0.25000000  0.09506800  1.0
  V  V6  1  0.50000000  0.25000000  0.09506800  1.0
  V  V7  1  0.50000000  0.75000000  0.90493200  1.0
  Sb  Sb8  1  0.00000000  0.75000000  0.50117000  1.0
  Sb  Sb9  1  0.00000000  0.25000000  0.49883000  1.0
  Sb  Sb10  1  0.50000000  0.25000000  0.49883000  1.0
  Sb  Sb11  1  0.50000000  0.75000000  0.50117000  1.0
  Sb  Sb12  1  0.25000000  0.60428400  0.06539700  1.0
  Sb  Sb13  1  0.75000000  0.39571600  0.93460300  1.0
  Sb  Sb14  1  0.25000000  0.10428400  0.93460300  1.0
  Sb  Sb15  1  0.75000000  0.89571600  0.06539700  1.0
  Sb  Sb16  1  0.25000000  0.99679700  0.22050700  1.0
  Sb  Sb17  1  0.75000000  0.00320300  0.77949300  1.0
  Sb  Sb18  1  0.25000000  0.49679700  0.77949300  1.0
  Sb  Sb19  1  0.75000000  0.50320300  0.22050700  1.0