# generated using pymatgen
data_Mg14VB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21736016
_cell_length_b   6.16306447
_cell_length_c   10.04002083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71154045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VB
_chemical_formula_sum   'Mg14 V1 B1'
_cell_volume   334.13581242
_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  0.16969823  0.33484861  0.62500000  1.0
  Mg  Mg1  1  0.16779936  0.83389918  0.62500000  1.0
  Mg  Mg2  1  0.67038143  0.33099953  0.12500000  1.0
  Mg  Mg3  1  0.66420761  0.33377299  0.62500000  1.0
  Mg  Mg4  1  0.67038143  0.83938090  0.12500000  1.0
  Mg  Mg5  1  0.66420761  0.83043362  0.62500000  1.0
  Mg  Mg6  1  0.32410771  0.15709171  0.35612083  1.0
  Mg  Mg7  1  0.32410771  0.15709171  0.89387917  1.0
  Mg  Mg8  1  0.32410771  0.66701700  0.35612083  1.0
  Mg  Mg9  1  0.32410771  0.66701700  0.89387917  1.0
  Mg  Mg10  1  0.83858773  0.16929437  0.37412644  1.0
  Mg  Mg11  1  0.83858773  0.16929437  0.87587356  1.0
  Mg  Mg12  1  0.84413180  0.67206640  0.36332075  1.0
  Mg  Mg13  1  0.84413180  0.67206640  0.88667925  1.0
  V  V14  1  0.16065036  0.33032468  0.12500000  1.0
  B  B15  1  0.17080408  0.83540154  0.12500000  1.0