# generated using pymatgen
data_CaHfMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48970952
_cell_length_b   6.55141846
_cell_length_c   10.32798807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.31505382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHfMg14
_chemical_formula_sum   'Ca1 Hf1 Mg14'
_cell_volume   379.07001641
_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
  Ca  Ca0  1  0.16719823  0.33359861  0.12500000  1.0
  Hf  Hf1  1  0.18247855  0.84123878  0.12500000  1.0
  Mg  Mg2  1  0.16655512  0.33327706  0.62500000  1.0
  Mg  Mg3  1  0.16599503  0.83299701  0.62500000  1.0
  Mg  Mg4  1  0.66364801  0.33340921  0.12500000  1.0
  Mg  Mg5  1  0.66686904  0.33407492  0.62500000  1.0
  Mg  Mg6  1  0.66364801  0.83023780  0.12500000  1.0
  Mg  Mg7  1  0.66686904  0.83279312  0.62500000  1.0
  Mg  Mg8  1  0.33248304  0.15917499  0.37854616  1.0
  Mg  Mg9  1  0.33248304  0.15917499  0.87145384  1.0
  Mg  Mg10  1  0.33248304  0.67330905  0.37854616  1.0
  Mg  Mg11  1  0.33248304  0.67330905  0.87145384  1.0
  Mg  Mg12  1  0.82576937  0.16288519  0.38024882  1.0
  Mg  Mg13  1  0.82576937  0.16288519  0.86975118  1.0
  Mg  Mg14  1  0.83763404  0.66881752  0.37078785  1.0
  Mg  Mg15  1  0.83763404  0.66881752  0.87921215  1.0