# generated using pymatgen
data_Hf2MnZnCo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77130074
_cell_length_b   4.77130107
_cell_length_c   8.25072564
_cell_angle_alpha   106.80673227
_cell_angle_beta   73.19325803
_cell_angle_gamma   120.00001180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2MnZnCo8
_chemical_formula_sum   'Hf2 Mn1 Zn1 Co8'
_cell_volume   153.33162964
_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  0.00047303  0.99952697  0.99857790  1.0
  Hf  Hf1  1  0.49923685  0.50076315  0.50228646  1.0
  Mn  Mn2  1  0.87493220  0.12506780  0.37520339  1.0
  Zn  Zn3  1  0.37477269  0.62522731  0.87568194  1.0
  Co  Co4  1  0.43723515  0.56276485  0.18713787  1.0
  Co  Co5  1  0.93799149  0.06200851  0.68731672  1.0
  Co  Co6  1  0.43723515  0.06161016  0.18713787  1.0
  Co  Co7  1  0.93799149  0.56330070  0.68731672  1.0
  Co  Co8  1  0.18774007  0.81225993  0.43677978  1.0
  Co  Co9  1  0.68729775  0.31270225  0.93810676  1.0
  Co  Co10  1  0.93838984  0.56276485  0.18713787  1.0
  Co  Co11  1  0.43669930  0.06200851  0.68731672  1.0