# generated using pymatgen
data_Mg14VBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32987970
_cell_length_b   6.32987920
_cell_length_c   10.42464313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VBi
_chemical_formula_sum   'Mg14 V1 Bi1'
_cell_volume   361.72847266
_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  0.16652993  0.83326447  0.12500000  1.0
  Mg  Mg1  1  0.16554352  0.83277126  0.62500000  1.0
  Mg  Mg2  1  0.66673553  0.33347007  0.12500000  1.0
  Mg  Mg3  1  0.66722874  0.33445648  0.62500000  1.0
  Mg  Mg4  1  0.66673553  0.83326447  0.12500000  1.0
  Mg  Mg5  1  0.66722874  0.83277126  0.62500000  1.0
  Mg  Mg6  1  0.33237550  0.16762450  0.36536708  1.0
  Mg  Mg7  1  0.33237550  0.16762450  0.88463292  1.0
  Mg  Mg8  1  0.33237550  0.66475201  0.36536708  1.0
  Mg  Mg9  1  0.33237550  0.66475201  0.88463292  1.0
  Mg  Mg10  1  0.83524799  0.16762450  0.36536708  1.0
  Mg  Mg11  1  0.83524799  0.16762450  0.88463292  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37471382  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87528618  1.0
  V  V14  1  0.16666700  0.33333300  0.12500000  1.0
  Bi  Bi15  1  0.16666700  0.33333300  0.62500000  1.0