# generated using pymatgen
data_Mg14NbW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27138766
_cell_length_b   6.27138717
_cell_length_c   9.91770071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbW
_chemical_formula_sum   'Mg14 Nb1 W1'
_cell_volume   337.80718253
_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  0.17061911  0.83530905  0.12500000  1.0
  Mg  Mg1  1  0.16792604  0.83396252  0.62500000  1.0
  Mg  Mg2  1  0.66469095  0.32938089  0.12500000  1.0
  Mg  Mg3  1  0.66603748  0.33207396  0.62500000  1.0
  Mg  Mg4  1  0.66469095  0.83530905  0.12500000  1.0
  Mg  Mg5  1  0.66603748  0.83396252  0.62500000  1.0
  Mg  Mg6  1  0.32492134  0.17507866  0.37865994  1.0
  Mg  Mg7  1  0.32492134  0.17507866  0.87134006  1.0
  Mg  Mg8  1  0.32492134  0.64984369  0.37865994  1.0
  Mg  Mg9  1  0.32492134  0.64984369  0.87134006  1.0
  Mg  Mg10  1  0.85015631  0.17507866  0.37865994  1.0
  Mg  Mg11  1  0.85015631  0.17507866  0.87134006  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37330720  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87669280  1.0
  Nb  Nb14  1  0.16666700  0.33333300  0.12500000  1.0
  W  W15  1  0.16666700  0.33333300  0.62500000  1.0