# generated using pymatgen
data_Mg14AlV
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26811341
_cell_length_b   6.26811292
_cell_length_c   10.31137046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlV
_chemical_formula_sum   'Mg14 Al1 V1'
_cell_volume   350.84934314
_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  0.16581980  0.83290940  0.12500000  1.0
  Mg  Mg1  1  0.16787076  0.83393488  0.62500000  1.0
  Mg  Mg2  1  0.66709060  0.33418020  0.12500000  1.0
  Mg  Mg3  1  0.66606512  0.33212924  0.62500000  1.0
  Mg  Mg4  1  0.66709060  0.83290940  0.12500000  1.0
  Mg  Mg5  1  0.66606512  0.83393488  0.62500000  1.0
  Mg  Mg6  1  0.33055359  0.16944641  0.37548283  1.0
  Mg  Mg7  1  0.33055359  0.16944641  0.87451717  1.0
  Mg  Mg8  1  0.33055359  0.66110818  0.37548283  1.0
  Mg  Mg9  1  0.33055359  0.66110818  0.87451717  1.0
  Mg  Mg10  1  0.83889182  0.16944641  0.37548283  1.0
  Mg  Mg11  1  0.83889182  0.16944641  0.87451717  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37470578  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87529422  1.0
  Al  Al14  1  0.16666700  0.33333300  0.12500000  1.0
  V  V15  1  0.16666700  0.33333300  0.62500000  1.0