# generated using pymatgen
data_BaMg14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51443709
_cell_length_b   6.51443654
_cell_length_c   10.42318718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14W
_chemical_formula_sum   'Ba1 Mg14 W1'
_cell_volume   383.07596909
_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
  Ba  Ba0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.18257357  0.84128629  0.12500000  1.0
  Mg  Mg2  1  0.15719105  0.82859502  0.62500000  1.0
  Mg  Mg3  1  0.65871371  0.31742643  0.12500000  1.0
  Mg  Mg4  1  0.67140498  0.34280895  0.62500000  1.0
  Mg  Mg5  1  0.65871371  0.84128629  0.12500000  1.0
  Mg  Mg6  1  0.67140498  0.82859502  0.62500000  1.0
  Mg  Mg7  1  0.33142357  0.16857643  0.40324057  1.0
  Mg  Mg8  1  0.33142357  0.16857643  0.84675943  1.0
  Mg  Mg9  1  0.33142357  0.66284814  0.40324057  1.0
  Mg  Mg10  1  0.33142357  0.66284814  0.84675943  1.0
  Mg  Mg11  1  0.83715186  0.16857643  0.40324057  1.0
  Mg  Mg12  1  0.83715186  0.16857643  0.84675943  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36440786  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88559214  1.0
  W  W15  1  0.16666700  0.33333300  0.62500000  1.0