# generated using pymatgen
data_Mg14NbV
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33545752
_cell_length_b   6.18791402
_cell_length_c   10.08272657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.23257109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbV
_chemical_formula_sum   'Mg14 Nb1 V1'
_cell_volume   344.93530645
_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  0.16696318  0.33348109  0.62500000  1.0
  Mg  Mg1  1  0.16675391  0.83337645  0.62500000  1.0
  Mg  Mg2  1  0.66341277  0.33395495  0.12500000  1.0
  Mg  Mg3  1  0.66465893  0.33219325  0.62500000  1.0
  Mg  Mg4  1  0.66341277  0.82945682  0.12500000  1.0
  Mg  Mg5  1  0.66465893  0.83246468  0.62500000  1.0
  Mg  Mg6  1  0.32809535  0.16248566  0.36545667  1.0
  Mg  Mg7  1  0.32809535  0.16248566  0.88454333  1.0
  Mg  Mg8  1  0.32809535  0.66561069  0.36545667  1.0
  Mg  Mg9  1  0.32809535  0.66561069  0.88454333  1.0
  Mg  Mg10  1  0.84230264  0.17115182  0.36877640  1.0
  Mg  Mg11  1  0.84230264  0.17115182  0.88122360  1.0
  Mg  Mg12  1  0.84390021  0.67195061  0.37059328  1.0
  Mg  Mg13  1  0.84390021  0.67195061  0.87940672  1.0
  Nb  Nb14  1  0.16027628  0.83013764  0.12500000  1.0
  V  V15  1  0.16507613  0.33253757  0.12500000  1.0