# generated using pymatgen
data_HfMg14Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37647344
_cell_length_b   6.07202580
_cell_length_c   10.12491131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.43277707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Mo
_chemical_formula_sum   'Hf1 Mg14 Mo1'
_cell_volume   344.73086358
_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  0.15353161  0.82676531  0.12500000  1.0
  Mg  Mg1  1  0.16174570  0.33087235  0.62500000  1.0
  Mg  Mg2  1  0.16713008  0.83356454  0.62500000  1.0
  Mg  Mg3  1  0.65461866  0.33124724  0.12500000  1.0
  Mg  Mg4  1  0.66227659  0.32893784  0.62500000  1.0
  Mg  Mg5  1  0.65461866  0.82337042  0.12500000  1.0
  Mg  Mg6  1  0.66227659  0.83333775  0.62500000  1.0
  Mg  Mg7  1  0.33327562  0.17138120  0.36715033  1.0
  Mg  Mg8  1  0.33327562  0.17138120  0.88284967  1.0
  Mg  Mg9  1  0.33327562  0.66189543  0.36715033  1.0
  Mg  Mg10  1  0.33327562  0.66189543  0.88284967  1.0
  Mg  Mg11  1  0.85219622  0.17609861  0.36167267  1.0
  Mg  Mg12  1  0.85219622  0.17609861  0.88832733  1.0
  Mg  Mg13  1  0.84462181  0.67231141  0.37748739  1.0
  Mg  Mg14  1  0.84462181  0.67231141  0.87251261  1.0
  Mo  Mo15  1  0.15706353  0.32853127  0.12500000  1.0