# generated using pymatgen
data_Mg14NiW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18240192
_cell_length_b   6.18240145
_cell_length_c   9.75090452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NiW
_chemical_formula_sum   'Mg14 Ni1 W1'
_cell_volume   322.76762187
_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  0.16533966  0.83266933  0.12500000  1.0
  Mg  Mg1  1  0.17054631  0.83527265  0.62500000  1.0
  Mg  Mg2  1  0.66733067  0.33466034  0.12500000  1.0
  Mg  Mg3  1  0.66472735  0.32945369  0.62500000  1.0
  Mg  Mg4  1  0.66733067  0.83266933  0.12500000  1.0
  Mg  Mg5  1  0.66472735  0.83527265  0.62500000  1.0
  Mg  Mg6  1  0.32346577  0.17653423  0.37296561  1.0
  Mg  Mg7  1  0.32346577  0.17653423  0.87703439  1.0
  Mg  Mg8  1  0.32346577  0.64693253  0.37296561  1.0
  Mg  Mg9  1  0.32346577  0.64693253  0.87703439  1.0
  Mg  Mg10  1  0.85306747  0.17653423  0.37296561  1.0
  Mg  Mg11  1  0.85306747  0.17653423  0.87703439  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37778247  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87221753  1.0
  Ni  Ni14  1  0.16666700  0.33333300  0.12500000  1.0
  W  W15  1  0.16666700  0.33333300  0.62500000  1.0