# generated using pymatgen
data_Y(VSn)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47883331
_cell_length_b   5.47882900
_cell_length_c   9.22869354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(VSn)6
_chemical_formula_sum   'Y1 V6 Sn6'
_cell_volume   239.90914276
_cell_formula_units_Z   1
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
  Y  Y0  1  -0.00000000  0.00000000  -0.00000000  1.0
  V  V1  1  0.50000000  0.50000000  0.75138818  1.0
  V  V2  1  0.50000000  0.00000000  0.75138818  1.0
  V  V3  1  -0.00000000  0.50000000  0.75138718  1.0
  V  V4  1  0.50000000  0.50000000  0.24861182  1.0
  V  V5  1  0.50000000  0.00000000  0.24861182  1.0
  V  V6  1  -0.00000000  0.50000000  0.24861282  1.0
  Sn  Sn7  1  -0.00000000  0.00000000  0.67028839  1.0
  Sn  Sn8  1  -0.00000000  -0.00000000  0.32971161  1.0
  Sn  Sn9  1  0.66666800  0.33333400  0.50000000  1.0
  Sn  Sn10  1  0.33333200  0.66666600  0.50000000  1.0
  Sn  Sn11  1  0.66666900  0.33333400  -0.00000000  1.0
  Sn  Sn12  1  0.33333100  0.66666600  -0.00000000  1.0