# generated using pymatgen
data_Mg14VGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27133583
_cell_length_b   6.27133533
_cell_length_c   10.29254981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VGa
_chemical_formula_sum   'Mg14 V1 Ga1'
_cell_volume   350.56913650
_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  0.16795163  0.83397532  0.12500000  1.0
  Mg  Mg1  1  0.16586262  0.83293081  0.62500000  1.0
  Mg  Mg2  1  0.66602468  0.33204837  0.12500000  1.0
  Mg  Mg3  1  0.66706919  0.33413738  0.62500000  1.0
  Mg  Mg4  1  0.66602468  0.83397532  0.12500000  1.0
  Mg  Mg5  1  0.66706919  0.83293081  0.62500000  1.0
  Mg  Mg6  1  0.33028644  0.16971356  0.37430325  1.0
  Mg  Mg7  1  0.33028644  0.16971356  0.87569675  1.0
  Mg  Mg8  1  0.33028644  0.66057389  0.37430325  1.0
  Mg  Mg9  1  0.33028644  0.66057389  0.87569675  1.0
  Mg  Mg10  1  0.83942611  0.16971356  0.37430325  1.0
  Mg  Mg11  1  0.83942611  0.16971356  0.87569675  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37514788  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87485212  1.0
  V  V14  1  0.16666700  0.33333300  0.12500000  1.0
  Ga  Ga15  1  0.16666700  0.33333300  0.62500000  1.0