# generated using pymatgen
data_Mg14VGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27127176
_cell_length_b   6.22372933
_cell_length_c   10.28523480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74954342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VGa
_chemical_formula_sum   'Mg14 V1 Ga1'
_cell_volume   348.53122642
_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  0.16710180  0.33355040  0.62500000  1.0
  Mg  Mg1  1  0.16726616  0.83363258  0.62500000  1.0
  Mg  Mg2  1  0.66750579  0.33214329  0.12500000  1.0
  Mg  Mg3  1  0.66639199  0.33325066  0.62500000  1.0
  Mg  Mg4  1  0.66750579  0.83536150  0.12500000  1.0
  Mg  Mg5  1  0.66639199  0.83314033  0.62500000  1.0
  Mg  Mg6  1  0.32853406  0.16566104  0.36817275  1.0
  Mg  Mg7  1  0.32853406  0.16566104  0.88182725  1.0
  Mg  Mg8  1  0.32853406  0.66287402  0.36817275  1.0
  Mg  Mg9  1  0.32853406  0.66287402  0.88182725  1.0
  Mg  Mg10  1  0.83850401  0.16925251  0.37280938  1.0
  Mg  Mg11  1  0.83850401  0.16925251  0.87719062  1.0
  Mg  Mg12  1  0.83634583  0.66817341  0.37396159  1.0
  Mg  Mg13  1  0.83634583  0.66817341  0.87603841  1.0
  V  V14  1  0.16594345  0.33297122  0.12500000  1.0
  Ga  Ga15  1  0.16805708  0.83402804  0.12500000  1.0