# generated using pymatgen
data_Mg14NbW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30930844
_cell_length_b   6.07109633
_cell_length_c   10.06374619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.75872352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbW
_chemical_formula_sum   'Mg14 Nb1 W1'
_cell_volume   337.93761567
_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  0.16665810  0.33332855  0.62500000  1.0
  Mg  Mg1  1  0.16514690  0.83257295  0.62500000  1.0
  Mg  Mg2  1  0.66102307  0.32908672  0.12500000  1.0
  Mg  Mg3  1  0.66340045  0.33252639  0.62500000  1.0
  Mg  Mg4  1  0.66102307  0.83193535  0.12500000  1.0
  Mg  Mg5  1  0.66340045  0.83087306  0.62500000  1.0
  Mg  Mg6  1  0.32757057  0.16146765  0.36383591  1.0
  Mg  Mg7  1  0.32757057  0.16146765  0.88616409  1.0
  Mg  Mg8  1  0.32757057  0.66610392  0.36383591  1.0
  Mg  Mg9  1  0.32757057  0.66610392  0.88616409  1.0
  Mg  Mg10  1  0.84704479  0.17352289  0.37171422  1.0
  Mg  Mg11  1  0.84704479  0.17352289  0.87828578  1.0
  Mg  Mg12  1  0.85053286  0.67526693  0.36498178  1.0
  Mg  Mg13  1  0.85053286  0.67526693  0.88501822  1.0
  Nb  Nb14  1  0.15653518  0.32826709  0.12500000  1.0
  W  W15  1  0.15737521  0.82868711  0.12500000  1.0