# generated using pymatgen
data_Zr2(V2Sb3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76661400
_cell_length_b   9.76661400
_cell_length_c   7.24146100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2(V2Sb3)3
_chemical_formula_sum   'Zr4 V12 Sb18'
_cell_volume   690.73942298
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.50000000  0.00000000  0.08525800  1.0
  Zr  Zr1  1  0.00000000  0.50000000  0.91474200  1.0
  Zr  Zr2  1  0.50000000  0.00000000  0.58695900  1.0
  Zr  Zr3  1  0.00000000  0.50000000  0.41304100  1.0
  V  V4  1  0.13893100  0.00000000  0.15926600  1.0
  V  V5  1  0.36106900  0.50000000  0.84073400  1.0
  V  V6  1  0.00000000  0.13893100  0.84073400  1.0
  V  V7  1  0.50000000  0.63893100  0.15926600  1.0
  V  V8  1  0.00000000  0.86106900  0.84073400  1.0
  V  V9  1  0.86106900  0.00000000  0.15926600  1.0
  V  V10  1  0.25000000  0.75000000  0.00000000  1.0
  V  V11  1  0.25000000  0.25000000  0.00000000  1.0
  V  V12  1  0.75000000  0.75000000  0.00000000  1.0
  V  V13  1  0.63893100  0.50000000  0.84073400  1.0
  V  V14  1  0.50000000  0.36106900  0.15926600  1.0
  V  V15  1  0.75000000  0.25000000  0.00000000  1.0
  Sb  Sb16  1  0.82730800  0.67269200  0.65309500  1.0
  Sb  Sb17  1  0.25194300  0.00000000  0.81729900  1.0
  Sb  Sb18  1  0.24805700  0.50000000  0.18270100  1.0
  Sb  Sb19  1  0.67269200  0.17269200  0.34690500  1.0
  Sb  Sb20  1  0.17269200  0.32730800  0.65309500  1.0
  Sb  Sb21  1  0.82730800  0.32730800  0.65309500  1.0
  Sb  Sb22  1  0.75194300  0.50000000  0.18270100  1.0
  Sb  Sb23  1  0.32730800  0.82730800  0.34690500  1.0
  Sb  Sb24  1  0.00000000  0.25194300  0.18270100  1.0
  Sb  Sb25  1  0.67269200  0.82730800  0.34690500  1.0
  Sb  Sb26  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb27  1  0.50000000  0.75194300  0.81729900  1.0
  Sb  Sb28  1  0.00000000  0.74805700  0.18270100  1.0
  Sb  Sb29  1  0.17269200  0.67269200  0.65309500  1.0
  Sb  Sb30  1  0.74805700  0.00000000  0.81729900  1.0
  Sb  Sb31  1  0.32730800  0.17269200  0.34690500  1.0
  Sb  Sb32  1  0.50000000  0.24805700  0.81729900  1.0
  Sb  Sb33  1  0.50000000  0.50000000  0.50000000  1.0