# generated using pymatgen
data_Mg6AlV
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94560000
_cell_length_b   6.19925600
_cell_length_c   10.72638300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6AlV
_chemical_formula_sum   'Mg12 Al2 V2'
_cell_volume   328.86061053
_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  0.25779300  0.08594000  1.0
  Mg  Mg1  1  0.00000000  0.74220700  0.08594000  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.83327400  1.0
  Mg  Mg3  1  0.50000000  0.24502900  0.91623800  1.0
  Mg  Mg4  1  0.50000000  0.75497100  0.91623800  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.66605800  1.0
  Mg  Mg6  1  0.00000000  0.75779300  0.58594000  1.0
  Mg  Mg7  1  0.00000000  0.24220700  0.58594000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.33327400  1.0
  Mg  Mg9  1  0.50000000  0.74502900  0.41623800  1.0
  Mg  Mg10  1  0.50000000  0.25497100  0.41623800  1.0
  Mg  Mg11  1  0.50000000  0.00000000  0.16605800  1.0
  Al  Al12  1  0.00000000  0.50000000  0.32304400  1.0
  Al  Al13  1  0.00000000  0.00000000  0.82304400  1.0
  V  V14  1  0.50000000  0.50000000  0.17327000  1.0
  V  V15  1  0.50000000  0.00000000  0.67327000  1.0