# generated using pymatgen
data_Mg6VSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86727100
_cell_length_b   6.19547300
_cell_length_c   10.59599900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6VSi
_chemical_formula_sum   'Mg12 V2 Si2'
_cell_volume   319.52283794
_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  0.25550100  0.08466900  1.0
  Mg  Mg1  1  0.00000000  0.74449900  0.08466900  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.83443600  1.0
  Mg  Mg3  1  0.50000000  0.24241600  0.91235000  1.0
  Mg  Mg4  1  0.50000000  0.75758400  0.91235000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.66666600  1.0
  Mg  Mg6  1  0.00000000  0.75550100  0.58466900  1.0
  Mg  Mg7  1  0.00000000  0.24449900  0.58466900  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.33443600  1.0
  Mg  Mg9  1  0.50000000  0.74241600  0.41235000  1.0
  Mg  Mg10  1  0.50000000  0.25758400  0.41235000  1.0
  Mg  Mg11  1  0.50000000  0.00000000  0.16666600  1.0
  V  V12  1  0.00000000  0.50000000  0.32370500  1.0
  V  V13  1  0.00000000  0.00000000  0.82370500  1.0
  Si  Si14  1  0.50000000  0.50000000  0.18115500  1.0
  Si  Si15  1  0.50000000  0.00000000  0.68115500  1.0