# generated using pymatgen
data_Mg14VCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24882553
_cell_length_b   6.24882504
_cell_length_c   9.99310920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VCu
_chemical_formula_sum   'Mg14 V1 Cu1'
_cell_volume   337.93098797
_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  0.16488843  0.83244372  0.12500000  1.0
  Mg  Mg1  1  0.17038388  0.83519144  0.62500000  1.0
  Mg  Mg2  1  0.66755628  0.33511157  0.12500000  1.0
  Mg  Mg3  1  0.66480856  0.32961612  0.62500000  1.0
  Mg  Mg4  1  0.66755628  0.83244372  0.12500000  1.0
  Mg  Mg5  1  0.66480856  0.83519144  0.62500000  1.0
  Mg  Mg6  1  0.32687173  0.17312827  0.37146211  1.0
  Mg  Mg7  1  0.32687173  0.17312827  0.87853789  1.0
  Mg  Mg8  1  0.32687173  0.65374445  0.37146211  1.0
  Mg  Mg9  1  0.32687173  0.65374445  0.87853789  1.0
  Mg  Mg10  1  0.84625555  0.17312827  0.37146211  1.0
  Mg  Mg11  1  0.84625555  0.17312827  0.87853789  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37715883  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87284117  1.0
  V  V14  1  0.16666700  0.33333300  0.62500000  1.0
  Cu  Cu15  1  0.16666700  0.33333300  0.12500000  1.0