# generated using pymatgen
data_Hf6ZnAsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83475605
_cell_length_b   5.83475601
_cell_length_c   8.73326435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.97965086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6ZnAsC2
_chemical_formula_sum   'Hf6 Zn1 As1 C2'
_cell_volume   166.34595650
_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  0.62973834  0.37026166  0.94795593  1.0
  Hf  Hf1  1  0.37106285  0.62893715  0.45086387  1.0
  Hf  Hf2  1  0.37106285  0.62893715  0.04913613  1.0
  Hf  Hf3  1  0.62973834  0.37026166  0.55204407  1.0
  Hf  Hf4  1  0.94156175  0.05843825  0.75000000  1.0
  Hf  Hf5  1  0.05198514  0.94801486  0.25000000  1.0
  Zn  Zn6  1  0.75036008  0.24963992  0.25000000  1.0
  As  As7  1  0.25280508  0.74719492  0.75000000  1.0
  C  C8  1  0.00084179  0.99915821  0.99742129  1.0
  C  C9  1  0.00084179  0.99915821  0.50257871  1.0