# generated using pymatgen
data_CaHfMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52943669
_cell_length_b   6.52943614
_cell_length_c   10.27360188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHfMg14
_chemical_formula_sum   'Ca1 Hf1 Mg14'
_cell_volume   379.31912970
_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  0.16666700  0.33333300  0.12500000  1.0
  Hf  Hf1  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg2  1  0.17226871  0.83613386  0.12500000  1.0
  Mg  Mg3  1  0.16995005  0.83497453  0.62500000  1.0
  Mg  Mg4  1  0.66386614  0.32773129  0.12500000  1.0
  Mg  Mg5  1  0.66502547  0.33004995  0.62500000  1.0
  Mg  Mg6  1  0.66386614  0.83613386  0.12500000  1.0
  Mg  Mg7  1  0.66502547  0.83497453  0.62500000  1.0
  Mg  Mg8  1  0.33413750  0.16586250  0.38257513  1.0
  Mg  Mg9  1  0.33413750  0.16586250  0.86742487  1.0
  Mg  Mg10  1  0.33413750  0.66827600  0.38257513  1.0
  Mg  Mg11  1  0.33413750  0.66827600  0.86742487  1.0
  Mg  Mg12  1  0.83172400  0.16586250  0.38257513  1.0
  Mg  Mg13  1  0.83172400  0.16586250  0.86742487  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37364094  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87635906  1.0