# generated using pymatgen
data_Mg14VSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31831192
_cell_length_b   6.31831142
_cell_length_c   10.36324617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VSb
_chemical_formula_sum   'Mg14 V1 Sb1'
_cell_volume   358.28491596
_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
  Mg  Mg0  1  0.16767008  0.83383454  0.12500000  1.0
  Mg  Mg1  1  0.16449273  0.83224586  0.62500000  1.0
  Mg  Mg2  1  0.66616546  0.33232992  0.12500000  1.0
  Mg  Mg3  1  0.66775414  0.33550727  0.62500000  1.0
  Mg  Mg4  1  0.66616546  0.83383454  0.12500000  1.0
  Mg  Mg5  1  0.66775414  0.83224586  0.62500000  1.0
  Mg  Mg6  1  0.33164450  0.16835550  0.36932079  1.0
  Mg  Mg7  1  0.33164450  0.16835550  0.88067921  1.0
  Mg  Mg8  1  0.33164450  0.66329000  0.36932079  1.0
  Mg  Mg9  1  0.33164450  0.66329000  0.88067921  1.0
  Mg  Mg10  1  0.83671000  0.16835550  0.36932079  1.0
  Mg  Mg11  1  0.83671000  0.16835550  0.88067921  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37459803  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87540197  1.0
  V  V14  1  0.16666700  0.33333300  0.12500000  1.0
  Sb  Sb15  1  0.16666700  0.33333300  0.62500000  1.0