# generated using pymatgen
data_Mg14VCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27513091
_cell_length_b   6.27513116
_cell_length_c   10.06688037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00016019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VCr
_chemical_formula_sum   'Mg14 V1 Cr1'
_cell_volume   343.29733849
_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  0.16756483  0.83378173  0.12500000  1.0
  Mg  Mg1  1  0.16725725  0.83362795  0.62500000  1.0
  Mg  Mg2  1  0.66621808  0.33243505  0.12500000  1.0
  Mg  Mg3  1  0.66637180  0.33274255  0.62500000  1.0
  Mg  Mg4  1  0.66621782  0.83378212  0.12500000  1.0
  Mg  Mg5  1  0.66637188  0.83362827  0.62500000  1.0
  Mg  Mg6  1  0.32833463  0.17166569  0.37487754  1.0
  Mg  Mg7  1  0.32833463  0.17166569  0.87512246  1.0
  Mg  Mg8  1  0.32833409  0.65666932  0.37487759  1.0
  Mg  Mg9  1  0.32833409  0.65666932  0.87512241  1.0
  Mg  Mg10  1  0.84333077  0.17166598  0.37487747  1.0
  Mg  Mg11  1  0.84333077  0.17166598  0.87512253  1.0
  Mg  Mg12  1  0.83333295  0.66666696  0.37477382  1.0
  Mg  Mg13  1  0.83333295  0.66666696  0.87522618  1.0
  V  V14  1  0.16666787  0.33333394  0.12500000  1.0
  Cr  Cr15  1  0.16666556  0.33333253  0.62500000  1.0