# generated using pymatgen
data_Mg14VC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25189124
_cell_length_b   6.25189076
_cell_length_c   9.78390607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VC
_chemical_formula_sum   'Mg14 V1 C1'
_cell_volume   331.18121135
_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  0.17250644  0.83625272  0.12500000  1.0
  Mg  Mg1  1  0.16218149  0.83109025  0.62500000  1.0
  Mg  Mg2  1  0.66374728  0.32749356  0.12500000  1.0
  Mg  Mg3  1  0.66890975  0.33781851  0.62500000  1.0
  Mg  Mg4  1  0.66374728  0.83625272  0.12500000  1.0
  Mg  Mg5  1  0.66890975  0.83109025  0.62500000  1.0
  Mg  Mg6  1  0.32399937  0.17600063  0.38554643  1.0
  Mg  Mg7  1  0.32399937  0.17600063  0.86445357  1.0
  Mg  Mg8  1  0.32399937  0.64799975  0.38554643  1.0
  Mg  Mg9  1  0.32399937  0.64799975  0.86445357  1.0
  Mg  Mg10  1  0.85200025  0.17600063  0.38554643  1.0
  Mg  Mg11  1  0.85200025  0.17600063  0.86445357  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37142628  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87857372  1.0
  V  V14  1  0.16666700  0.33333300  0.12500000  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0