# generated using pymatgen
data_Mg14VB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21862621
_cell_length_b   6.21862573
_cell_length_c   9.97739519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VB
_chemical_formula_sum   'Mg14 V1 B1'
_cell_volume   334.14630823
_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  0.17073797  0.83536848  0.12500000  1.0
  Mg  Mg1  1  0.16394263  0.83197082  0.62500000  1.0
  Mg  Mg2  1  0.66463152  0.32926203  0.12500000  1.0
  Mg  Mg3  1  0.66802918  0.33605737  0.62500000  1.0
  Mg  Mg4  1  0.66463152  0.83536848  0.12500000  1.0
  Mg  Mg5  1  0.66802918  0.83197082  0.62500000  1.0
  Mg  Mg6  1  0.32574873  0.17425127  0.38165585  1.0
  Mg  Mg7  1  0.32574873  0.17425127  0.86834415  1.0
  Mg  Mg8  1  0.32574873  0.65149845  0.38165585  1.0
  Mg  Mg9  1  0.32574873  0.65149845  0.86834415  1.0
  Mg  Mg10  1  0.84850155  0.17425127  0.38165585  1.0
  Mg  Mg11  1  0.84850155  0.17425127  0.86834415  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37250932  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87749068  1.0
  V  V14  1  0.16666700  0.33333300  0.12500000  1.0
  B  B15  1  0.16666700  0.33333300  0.62500000  1.0