# generated using pymatgen
data_Mg6VW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73536500
_cell_length_b   5.97251900
_cell_length_c   10.97090800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6VW
_chemical_formula_sum   'Mg12 V2 W2'
_cell_volume   310.27985016
_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  0.73901400  0.07878800  1.0
  Mg  Mg1  1  0.00000000  0.26098600  0.07878800  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.33015200  1.0
  Mg  Mg3  1  0.50000000  0.25861500  0.42274000  1.0
  Mg  Mg4  1  0.50000000  0.74138500  0.42274000  1.0
  Mg  Mg5  1  0.50000000  0.00000000  0.16957900  1.0
  Mg  Mg6  1  0.00000000  0.23901400  0.57878800  1.0
  Mg  Mg7  1  0.00000000  0.76098600  0.57878800  1.0
  Mg  Mg8  1  0.00000000  0.50000000  0.83015200  1.0
  Mg  Mg9  1  0.50000000  0.75861500  0.92274000  1.0
  Mg  Mg10  1  0.50000000  0.24138500  0.92274000  1.0
  Mg  Mg11  1  0.50000000  0.50000000  0.66957900  1.0
  V  V12  1  0.00000000  0.50000000  0.30434000  1.0
  V  V13  1  0.00000000  0.00000000  0.80434000  1.0
  W  W14  1  0.50000000  0.50000000  0.19287300  1.0
  W  W15  1  0.50000000  0.00000000  0.69287300  1.0