# generated using pymatgen
data_HfMg14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35926522
_cell_length_b   6.08233261
_cell_length_c   10.14495813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.56961187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14W
_chemical_formula_sum   'Hf1 Mg14 W1'
_cell_volume   344.61879769
_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
  Hf  Hf0  1  0.15435300  0.82717600  0.12500000  1.0
  Mg  Mg1  1  0.16217395  0.33108647  0.62500000  1.0
  Mg  Mg2  1  0.16705292  0.83352596  0.62500000  1.0
  Mg  Mg3  1  0.65573955  0.33135864  0.12500000  1.0
  Mg  Mg4  1  0.66262168  0.32931240  0.62500000  1.0
  Mg  Mg5  1  0.65573955  0.82437991  0.12500000  1.0
  Mg  Mg6  1  0.66262168  0.83330828  0.62500000  1.0
  Mg  Mg7  1  0.33269589  0.17128770  0.36663144  1.0
  Mg  Mg8  1  0.33269589  0.17128770  0.88336856  1.0
  Mg  Mg9  1  0.33269589  0.66140920  0.36663144  1.0
  Mg  Mg10  1  0.33269589  0.66140920  0.88336856  1.0
  Mg  Mg11  1  0.85151432  0.17575766  0.36221996  1.0
  Mg  Mg12  1  0.85151432  0.17575766  0.88778004  1.0
  Mg  Mg13  1  0.84415871  0.67207985  0.37729575  1.0
  Mg  Mg14  1  0.84415871  0.67207985  0.87270425  1.0
  W  W15  1  0.15756803  0.32878352  0.12500000  1.0