# generated using pymatgen
data_Mg14VCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31313874
_cell_length_b   6.34870565
_cell_length_c   10.04007071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18654533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VCr
_chemical_formula_sum   'Mg14 V1 Cr1'
_cell_volume   347.83917235
_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  0.16824834  0.33412367  0.62500000  1.0
  Mg  Mg1  1  0.16846051  0.83422976  0.62500000  1.0
  Mg  Mg2  1  0.66460709  0.33133249  0.12500000  1.0
  Mg  Mg3  1  0.66603460  0.33279192  0.62500000  1.0
  Mg  Mg4  1  0.66460709  0.83327361  0.12500000  1.0
  Mg  Mg5  1  0.66603460  0.83324168  0.62500000  1.0
  Mg  Mg6  1  0.32761448  0.16432725  0.36594922  1.0
  Mg  Mg7  1  0.32761448  0.16432725  0.88405078  1.0
  Mg  Mg8  1  0.32761448  0.66328823  0.36594922  1.0
  Mg  Mg9  1  0.32761448  0.66328823  0.88405078  1.0
  Mg  Mg10  1  0.83942105  0.16971102  0.37127868  1.0
  Mg  Mg11  1  0.83942105  0.16971102  0.87872132  1.0
  Mg  Mg12  1  0.83853217  0.66926659  0.37054450  1.0
  Mg  Mg13  1  0.83853217  0.66926659  0.87945550  1.0
  V  V14  1  0.16717182  0.33358541  0.12500000  1.0
  Cr  Cr15  1  0.16847160  0.83423530  0.12500000  1.0