# generated using pymatgen
data_Hf6GaPC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79620480
_cell_length_b   5.79620500
_cell_length_c   8.64884711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.84369051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6GaPC2
_chemical_formula_sum   'Hf6 Ga1 P1 C2'
_cell_volume   163.13934812
_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  0.12900076  0.87099724  0.04693130  1.0
  Hf  Hf1  1  0.44854827  0.55144973  0.25000000  1.0
  Hf  Hf2  1  0.12900076  0.87099724  0.45306770  1.0
  Hf  Hf3  1  0.86791630  0.13208170  0.55905418  1.0
  Hf  Hf4  1  0.56518422  0.43481378  0.75000000  1.0
  Hf  Hf5  1  0.86791630  0.13208170  0.94094482  1.0
  Ga  Ga6  1  0.75053104  0.24946696  0.25000000  1.0
  P  P7  1  0.24553707  0.75446093  0.75000000  1.0
  C  C8  1  0.49817664  0.50182136  0.99576400  1.0
  C  C9  1  0.49817664  0.50182136  0.50423600  1.0