# generated using pymatgen
data_Mg14AlV
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25334981
_cell_length_b   6.21648431
_cell_length_c   10.28692857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80518037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlV
_chemical_formula_sum   'Mg14 Al1 V1'
_cell_volume   346.99495089
_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  0.16715168  0.33357534  0.62500000  1.0
  Mg  Mg1  1  0.16709102  0.83354501  0.62500000  1.0
  Mg  Mg2  1  0.66753694  0.33506769  0.12500000  1.0
  Mg  Mg3  1  0.66574468  0.33288352  0.62500000  1.0
  Mg  Mg4  1  0.66753694  0.83246825  0.12500000  1.0
  Mg  Mg5  1  0.66574468  0.83286016  0.62500000  1.0
  Mg  Mg6  1  0.32953873  0.16363025  0.36822176  1.0
  Mg  Mg7  1  0.32953873  0.16363025  0.88177824  1.0
  Mg  Mg8  1  0.32953873  0.66590948  0.36822176  1.0
  Mg  Mg9  1  0.32953873  0.66590948  0.88177824  1.0
  Mg  Mg10  1  0.83608709  0.16804404  0.37398935  1.0
  Mg  Mg11  1  0.83608709  0.16804404  0.87601065  1.0
  Mg  Mg12  1  0.83755689  0.66877894  0.37269047  1.0
  Mg  Mg13  1  0.83755689  0.66877894  0.87730953  1.0
  Al  Al14  1  0.16812873  0.33406387  0.12500000  1.0
  V  V15  1  0.16562246  0.83281073  0.12500000  1.0