# generated using pymatgen
data_V9Ga2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85548900
_cell_length_b   4.87625700
_cell_length_c   14.42743700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9Ga2Sn
_chemical_formula_sum   'V18 Ga4 Sn2'
_cell_volume   341.59283124
_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
  V  V0  1  0.50000000  0.00000000  0.24159000  1.0
  V  V1  1  0.50000000  0.00000000  0.58046100  1.0
  V  V2  1  0.50000000  0.00000000  0.91921900  1.0
  V  V3  1  0.76202300  0.50000000  0.00000000  1.0
  V  V4  1  0.73944700  0.50000000  0.33270900  1.0
  V  V5  1  0.73944700  0.50000000  0.66729100  1.0
  V  V6  1  0.00000000  0.74081700  0.16028000  1.0
  V  V7  1  0.00000000  0.73928800  0.50000000  1.0
  V  V8  1  0.00000000  0.74081700  0.83972000  1.0
  V  V9  1  0.50000000  0.00000000  0.08078100  1.0
  V  V10  1  0.50000000  0.00000000  0.41953900  1.0
  V  V11  1  0.50000000  0.00000000  0.75841000  1.0
  V  V12  1  0.23797700  0.50000000  0.00000000  1.0
  V  V13  1  0.26055300  0.50000000  0.33270900  1.0
  V  V14  1  0.26055300  0.50000000  0.66729100  1.0
  V  V15  1  0.00000000  0.25918300  0.16028000  1.0
  V  V16  1  0.00000000  0.26071200  0.50000000  1.0
  V  V17  1  0.00000000  0.25918300  0.83972000  1.0
  Ga  Ga18  1  0.50000000  0.50000000  0.16580400  1.0
  Ga  Ga19  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga20  1  0.50000000  0.50000000  0.83419600  1.0
  Ga  Ga21  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn22  1  0.00000000  0.00000000  0.32996100  1.0
  Sn  Sn23  1  0.00000000  0.00000000  0.67003900  1.0