# generated using pymatgen
data_LaHfMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57508247
_cell_length_b   6.40819190
_cell_length_c   10.41303744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.16385936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHfMg14
_chemical_formula_sum   'La1 Hf1 Mg14'
_cell_volume   383.12686694
_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
  La  La0  1  0.16279380  0.33139640  0.12500000  1.0
  Hf  Hf1  1  0.17479190  0.83739545  0.12500000  1.0
  Mg  Mg2  1  0.16614473  0.33307186  0.62500000  1.0
  Mg  Mg3  1  0.16493571  0.83246735  0.62500000  1.0
  Mg  Mg4  1  0.66289979  0.32889388  0.12500000  1.0
  Mg  Mg5  1  0.66565078  0.33362604  0.62500000  1.0
  Mg  Mg6  1  0.66289979  0.83400492  0.12500000  1.0
  Mg  Mg7  1  0.66565078  0.83202374  0.62500000  1.0
  Mg  Mg8  1  0.33664092  0.16114204  0.38240097  1.0
  Mg  Mg9  1  0.33664092  0.16114204  0.86759903  1.0
  Mg  Mg10  1  0.33664092  0.67549988  0.38240097  1.0
  Mg  Mg11  1  0.33664092  0.67549988  0.86759903  1.0
  Mg  Mg12  1  0.82669964  0.16335032  0.38348541  1.0
  Mg  Mg13  1  0.82669964  0.16335032  0.86651459  1.0
  Mg  Mg14  1  0.83713488  0.66856794  0.37155122  1.0
  Mg  Mg15  1  0.83713488  0.66856794  0.87844878  1.0