# generated using pymatgen
data_Mg14VC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29809358
_cell_length_b   6.45490132
_cell_length_c   9.70635236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.82708830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VC
_chemical_formula_sum   'Mg14 V1 C1'
_cell_volume   338.84820787
_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  0.17945223  0.33972562  0.62500000  1.0
  Mg  Mg1  1  0.17344802  0.83672351  0.62500000  1.0
  Mg  Mg2  1  0.73250118  0.37242461  0.12500000  1.0
  Mg  Mg3  1  0.66537342  0.33831451  0.62500000  1.0
  Mg  Mg4  1  0.73250118  0.86007557  0.12500000  1.0
  Mg  Mg5  1  0.66537342  0.82705791  0.62500000  1.0
  Mg  Mg6  1  0.31879002  0.14554399  0.34324133  1.0
  Mg  Mg7  1  0.31879002  0.14554399  0.90675867  1.0
  Mg  Mg8  1  0.31879002  0.67324704  0.34324133  1.0
  Mg  Mg9  1  0.31879002  0.67324704  0.90675867  1.0
  Mg  Mg10  1  0.83513296  0.16756698  0.37760726  1.0
  Mg  Mg11  1  0.83513296  0.16756698  0.87239274  1.0
  Mg  Mg12  1  0.83874694  0.66937397  0.36307066  1.0
  Mg  Mg13  1  0.83874694  0.66937397  0.88692934  1.0
  V  V14  1  0.17803103  0.33901501  0.12500000  1.0
  C  C15  1  0.05039961  0.77519930  0.12500000  1.0