# generated using pymatgen
data_Mg14VCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25959656
_cell_length_b   6.27222479
_cell_length_c   9.99336064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06676337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VCu
_chemical_formula_sum   'Mg14 V1 Cu1'
_cell_volume   339.56082798
_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  0.16880232  0.33440066  0.62500000  1.0
  Mg  Mg1  1  0.16997598  0.83498749  0.62500000  1.0
  Mg  Mg2  1  0.66923327  0.33948400  0.12500000  1.0
  Mg  Mg3  1  0.66478710  0.33179871  0.62500000  1.0
  Mg  Mg4  1  0.66923327  0.82974826  0.12500000  1.0
  Mg  Mg5  1  0.66478710  0.83298740  0.62500000  1.0
  Mg  Mg6  1  0.32560919  0.16376821  0.36046398  1.0
  Mg  Mg7  1  0.32560919  0.16376821  0.88953602  1.0
  Mg  Mg8  1  0.32560919  0.66184198  0.36046398  1.0
  Mg  Mg9  1  0.32560919  0.66184198  0.88953602  1.0
  Mg  Mg10  1  0.84042876  0.17021488  0.36574658  1.0
  Mg  Mg11  1  0.84042876  0.17021488  0.88425342  1.0
  Mg  Mg12  1  0.83967195  0.66983648  0.37243327  1.0
  Mg  Mg13  1  0.83967195  0.66983648  0.87756673  1.0
  V  V14  1  0.16276715  0.83138307  0.12500000  1.0
  Cu  Cu15  1  0.16777563  0.33388732  0.12500000  1.0