# generated using pymatgen
data_Mg14BW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15637805
_cell_length_b   6.06938182
_cell_length_c   9.98741471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.53364337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14BW
_chemical_formula_sum   'Mg14 B1 W1'
_cell_volume   324.69471699
_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  0.16965622  0.33482761  0.62500000  1.0
  Mg  Mg1  1  0.16799330  0.83399615  0.62500000  1.0
  Mg  Mg2  1  0.67274957  0.33427985  0.12500000  1.0
  Mg  Mg3  1  0.66277656  0.33196789  0.62500000  1.0
  Mg  Mg4  1  0.67274957  0.83846872  0.12500000  1.0
  Mg  Mg5  1  0.66277656  0.83080767  0.62500000  1.0
  Mg  Mg6  1  0.32505005  0.16016389  0.35233936  1.0
  Mg  Mg7  1  0.32505005  0.16016389  0.89766064  1.0
  Mg  Mg8  1  0.32505005  0.66488716  0.35233936  1.0
  Mg  Mg9  1  0.32505005  0.66488716  0.89766064  1.0
  Mg  Mg10  1  0.84354089  0.17177094  0.36920340  1.0
  Mg  Mg11  1  0.84354089  0.17177094  0.88079660  1.0
  Mg  Mg12  1  0.84422712  0.67211406  0.36470360  1.0
  Mg  Mg13  1  0.84422712  0.67211406  0.88529640  1.0
  B  B14  1  0.15697051  0.82848475  0.12500000  1.0
  W  W15  1  0.15859147  0.32929524  0.12500000  1.0