# generated using pymatgen
data_HfMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49790029
_cell_length_b   5.81487259
_cell_length_c   10.15362280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.57971603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14C
_chemical_formula_sum   'Hf1 Mg14 C1'
_cell_volume   343.10233061
_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  0.09930979  0.79965439  0.12500000  1.0
  Mg  Mg1  1  0.13434447  0.31717173  0.62500000  1.0
  Mg  Mg2  1  0.15405440  0.82702670  0.62500000  1.0
  Mg  Mg3  1  0.57796952  0.30335539  0.12500000  1.0
  Mg  Mg4  1  0.64912972  0.32214711  0.62500000  1.0
  Mg  Mg5  1  0.57796952  0.77461313  0.12500000  1.0
  Mg  Mg6  1  0.64912972  0.82698161  0.62500000  1.0
  Mg  Mg7  1  0.33752151  0.16409439  0.37344412  1.0
  Mg  Mg8  1  0.33752151  0.16409439  0.87655588  1.0
  Mg  Mg9  1  0.33752151  0.67342812  0.37344412  1.0
  Mg  Mg10  1  0.33752151  0.67342812  0.87655588  1.0
  Mg  Mg11  1  0.93948357  0.21974229  0.27177206  1.0
  Mg  Mg12  1  0.93948357  0.21974229  0.97822794  1.0
  Mg  Mg13  1  0.83512733  0.66756417  0.37627061  1.0
  Mg  Mg14  1  0.83512733  0.66756417  0.87372939  1.0
  C  C15  1  0.25878503  0.37939202  0.12500000  1.0