# generated using pymatgen
data_Mg14VNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27724427
_cell_length_b   6.26100730
_cell_length_c   9.86879373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91447668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VNi
_chemical_formula_sum   'Mg14 V1 Ni1'
_cell_volume   336.18750535
_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  0.16906815  0.33453357  0.62500000  1.0
  Mg  Mg1  1  0.17148172  0.83574036  0.62500000  1.0
  Mg  Mg2  1  0.67000698  0.34035102  0.12500000  1.0
  Mg  Mg3  1  0.66433645  0.33073978  0.62500000  1.0
  Mg  Mg4  1  0.67000698  0.82965495  0.12500000  1.0
  Mg  Mg5  1  0.66433645  0.83359567  0.62500000  1.0
  Mg  Mg6  1  0.32348449  0.16571633  0.35537407  1.0
  Mg  Mg7  1  0.32348449  0.16571633  0.89462593  1.0
  Mg  Mg8  1  0.32348449  0.65776916  0.35537407  1.0
  Mg  Mg9  1  0.32348449  0.65776916  0.89462593  1.0
  Mg  Mg10  1  0.84752419  0.17376259  0.36060622  1.0
  Mg  Mg11  1  0.84752419  0.17376259  0.88939378  1.0
  Mg  Mg12  1  0.84109177  0.67054638  0.37389779  1.0
  Mg  Mg13  1  0.84109177  0.67054638  0.87610221  1.0
  V  V14  1  0.15565517  0.82782709  0.12500000  1.0
  Ni  Ni15  1  0.16393824  0.33196862  0.12500000  1.0