# generated using pymatgen
data_Mg6VSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02587600
_cell_length_b   6.36663500
_cell_length_c   10.79723900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6VSn
_chemical_formula_sum   'Mg12 V2 Sn2'
_cell_volume   345.48916866
_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
  Mg  Mg0  1  0.00000000  0.24757500  0.08214800  1.0
  Mg  Mg1  1  0.00000000  0.75242500  0.08214800  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.83429500  1.0
  Mg  Mg3  1  0.50000000  0.24463900  0.91469900  1.0
  Mg  Mg4  1  0.50000000  0.75536100  0.91469900  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.66723100  1.0
  Mg  Mg6  1  0.00000000  0.74757500  0.58214800  1.0
  Mg  Mg7  1  0.00000000  0.25242500  0.58214800  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.33429500  1.0
  Mg  Mg9  1  0.50000000  0.74463900  0.41469900  1.0
  Mg  Mg10  1  0.50000000  0.25536100  0.41469900  1.0
  Mg  Mg11  1  0.50000000  0.00000000  0.16723100  1.0
  V  V12  1  0.00000000  0.50000000  0.33227600  1.0
  V  V13  1  0.00000000  0.00000000  0.83227600  1.0
  Sn  Sn14  1  0.50000000  0.50000000  0.17250300  1.0
  Sn  Sn15  1  0.50000000  0.00000000  0.67250300  1.0