# generated using pymatgen
data_Mg6BW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79565200
_cell_length_b   5.51279300
_cell_length_c   10.76737300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6BW
_chemical_formula_sum   'Mg12 B2 W2'
_cell_volume   284.66174293
_cell_formula_units_Z   2
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  0.50000000  0.24931100  0.42786800  1.0
  Mg  Mg1  1  0.50000000  0.75068900  0.42786800  1.0
  Mg  Mg2  1  0.00000000  0.75586700  0.08081100  1.0
  Mg  Mg3  1  0.00000000  0.24413300  0.08081100  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.32374700  1.0
  Mg  Mg5  1  0.00000000  0.50000000  0.31057200  1.0
  Mg  Mg6  1  0.50000000  0.74931100  0.92786800  1.0
  Mg  Mg7  1  0.50000000  0.25068900  0.92786800  1.0
  Mg  Mg8  1  0.00000000  0.25586700  0.58081100  1.0
  Mg  Mg9  1  0.00000000  0.74413300  0.58081100  1.0
  Mg  Mg10  1  0.00000000  0.50000000  0.82374700  1.0
  Mg  Mg11  1  0.00000000  0.00000000  0.81057200  1.0
  B  B12  1  0.50000000  0.50000000  0.16794500  1.0
  B  B13  1  0.50000000  0.00000000  0.66794500  1.0
  W  W14  1  0.50000000  0.00000000  0.18037500  1.0
  W  W15  1  0.50000000  0.50000000  0.68037500  1.0