# generated using pymatgen
data_HfMg6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41267309
_cell_length_b   6.41267309
_cell_length_c   4.47081600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.77709410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg6C
_chemical_formula_sum   'Hf1 Mg6 C1'
_cell_volume   178.56111624
_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  0.63705800  0.36294200  0.50000000  1.0
  Mg  Mg1  1  0.92464000  0.61619200  0.00000000  1.0
  Mg  Mg2  1  0.38380800  0.07536000  0.00000000  1.0
  Mg  Mg3  1  0.40942500  0.59057500  0.00000000  1.0
  Mg  Mg4  1  0.71623200  0.89574800  0.50000000  1.0
  Mg  Mg5  1  0.10425200  0.28376800  0.50000000  1.0
  Mg  Mg6  1  0.20306300  0.79693700  0.50000000  1.0
  C  C7  1  0.62152200  0.37847800  0.00000000  1.0