# generated using pymatgen
data_Mg14AlB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18293924
_cell_length_b   6.21198000
_cell_length_c   10.11354633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15549990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlB
_chemical_formula_sum   'Mg14 Al1 B1'
_cell_volume   335.87407853
_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  0.17097695  0.33548798  0.62500000  1.0
  Mg  Mg1  1  0.17045048  0.83522474  0.62500000  1.0
  Mg  Mg2  1  0.67512169  0.33499127  0.12500000  1.0
  Mg  Mg3  1  0.66505630  0.33363069  0.62500000  1.0
  Mg  Mg4  1  0.67512169  0.84012942  0.12500000  1.0
  Mg  Mg5  1  0.66505630  0.83142461  0.62500000  1.0
  Mg  Mg6  1  0.32524887  0.15742444  0.35842871  1.0
  Mg  Mg7  1  0.32524887  0.15742444  0.89157129  1.0
  Mg  Mg8  1  0.32524887  0.66782543  0.35842871  1.0
  Mg  Mg9  1  0.32524887  0.66782543  0.89157129  1.0
  Mg  Mg10  1  0.83544244  0.16772172  0.37597518  1.0
  Mg  Mg11  1  0.83544244  0.16772172  0.87402482  1.0
  Mg  Mg12  1  0.84111445  0.67055773  0.36636988  1.0
  Mg  Mg13  1  0.84111445  0.67055773  0.88363012  1.0
  Al  Al14  1  0.15958131  0.32979015  0.12500000  1.0
  B  B15  1  0.16452601  0.83226250  0.12500000  1.0