# generated using pymatgen
data_YHfMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50476001
_cell_length_b   6.42611090
_cell_length_c   10.33841144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.60083784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHfMg14
_chemical_formula_sum   'Y1 Hf1 Mg14'
_cell_volume   375.74806444
_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
  Y  Y0  1  0.16792562  0.33396231  0.12500000  1.0
  Hf  Hf1  1  0.17116420  0.83558160  0.12500000  1.0
  Mg  Mg2  1  0.16630679  0.33315289  0.62500000  1.0
  Mg  Mg3  1  0.16580161  0.83290030  0.62500000  1.0
  Mg  Mg4  1  0.66491303  0.33198188  0.12500000  1.0
  Mg  Mg5  1  0.66671800  0.33374177  0.62500000  1.0
  Mg  Mg6  1  0.66491303  0.83293015  0.12500000  1.0
  Mg  Mg7  1  0.66671800  0.83297523  0.62500000  1.0
  Mg  Mg8  1  0.33340828  0.16329081  0.37716259  1.0
  Mg  Mg9  1  0.33340828  0.16329081  0.87283741  1.0
  Mg  Mg10  1  0.33340828  0.67011847  0.37716259  1.0
  Mg  Mg11  1  0.33340828  0.67011847  0.87283741  1.0
  Mg  Mg12  1  0.83071907  0.16536003  0.37773087  1.0
  Mg  Mg13  1  0.83071907  0.16536003  0.87226913  1.0
  Mg  Mg14  1  0.83523424  0.66761762  0.37310076  1.0
  Mg  Mg15  1  0.83523424  0.66761762  0.87689924  1.0