# generated using pymatgen
data_HfMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28146245
_cell_length_b   6.28146196
_cell_length_c   9.84891772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14C
_chemical_formula_sum   'Hf1 Mg14 C1'
_cell_volume   336.54305424
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.15880183  0.82940042  0.12500000  1.0
  Mg  Mg2  1  0.17925606  0.83962753  0.62500000  1.0
  Mg  Mg3  1  0.67059958  0.34119817  0.12500000  1.0
  Mg  Mg4  1  0.66037247  0.32074394  0.62500000  1.0
  Mg  Mg5  1  0.67059958  0.82940042  0.12500000  1.0
  Mg  Mg6  1  0.66037247  0.83962753  0.62500000  1.0
  Mg  Mg7  1  0.32224086  0.17775914  0.36049758  1.0
  Mg  Mg8  1  0.32224086  0.17775914  0.88950242  1.0
  Mg  Mg9  1  0.32224086  0.64448271  0.36049758  1.0
  Mg  Mg10  1  0.32224086  0.64448271  0.88950242  1.0
  Mg  Mg11  1  0.85551729  0.17775914  0.36049758  1.0
  Mg  Mg12  1  0.85551729  0.17775914  0.88950242  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38567156  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86432844  1.0
  C  C15  1  0.16666700  0.33333300  0.12500000  1.0