# generated using pymatgen
data_YHfMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51634856
_cell_length_b   6.51634801
_cell_length_c   10.25088248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHfMg14
_chemical_formula_sum   'Y1 Hf1 Mg14'
_cell_volume   376.96449814
_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  0.16666700  0.33333300  0.12500000  1.0
  Hf  Hf1  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg2  1  0.17304309  0.83652104  0.12500000  1.0
  Mg  Mg3  1  0.16851769  0.83425835  0.62500000  1.0
  Mg  Mg4  1  0.66347896  0.32695691  0.12500000  1.0
  Mg  Mg5  1  0.66574165  0.33148231  0.62500000  1.0
  Mg  Mg6  1  0.66347896  0.83652104  0.12500000  1.0
  Mg  Mg7  1  0.66574165  0.83425835  0.62500000  1.0
  Mg  Mg8  1  0.33332150  0.16667850  0.38052222  1.0
  Mg  Mg9  1  0.33332150  0.16667850  0.86947778  1.0
  Mg  Mg10  1  0.33332150  0.66664399  0.38052222  1.0
  Mg  Mg11  1  0.33332150  0.66664399  0.86947778  1.0
  Mg  Mg12  1  0.83335601  0.16667850  0.38052222  1.0
  Mg  Mg13  1  0.83335601  0.16667850  0.86947778  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37326927  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87673073  1.0