# generated using pymatgen
data_Mg14BiW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27645345
_cell_length_b   6.27643251
_cell_length_c   10.19673503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00011030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14BiW
_chemical_formula_sum   'Mg14 Bi1 W1'
_cell_volume   347.87118662
_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  0.16629459  0.83314686  0.12500000  1.0
  Mg  Mg1  1  0.16735045  0.83367441  0.62500000  1.0
  Mg  Mg2  1  0.66685399  0.33370697  0.12500000  1.0
  Mg  Mg3  1  0.66632461  0.33264822  0.62500000  1.0
  Mg  Mg4  1  0.66685327  0.83314686  0.12500000  1.0
  Mg  Mg5  1  0.66632496  0.83367441  0.62500000  1.0
  Mg  Mg6  1  0.32884043  0.17115954  0.36031330  1.0
  Mg  Mg7  1  0.32884043  0.17115954  0.88968670  1.0
  Mg  Mg8  1  0.32883996  0.65768092  0.36031328  1.0
  Mg  Mg9  1  0.32883996  0.65768092  0.88968672  1.0
  Mg  Mg10  1  0.84231811  0.17115954  0.36031330  1.0
  Mg  Mg11  1  0.84231811  0.17115954  0.88968670  1.0
  Mg  Mg12  1  0.83333287  0.66666675  0.37525167  1.0
  Mg  Mg13  1  0.83333287  0.66666675  0.87474833  1.0
  Bi  Bi14  1  0.16666699  0.33333299  0.62500000  1.0
  W  W15  1  0.16666839  0.33333578  0.12500000  1.0