# generated using pymatgen
data_Hf6NiSnAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62608286
_cell_length_b   3.49356084
_cell_length_c   7.62607958
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.99980261
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6NiSnAs
_chemical_formula_sum   'Hf6 Ni1 Sn1 As1'
_cell_volume   175.95542417
_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  0.39350257  0.00000000  0.97996632  1.0
  Hf  Hf1  1  0.75440977  0.50000100  0.99776002  1.0
  Hf  Hf2  1  0.24334626  0.50000100  0.24559674  1.0
  Hf  Hf3  1  0.02003897  0.00000000  0.41353656  1.0
  Hf  Hf4  1  0.58647363  0.00000000  0.60650364  1.0
  Hf  Hf5  1  0.00226519  0.50000100  0.75666253  1.0
  Ni  Ni6  1  0.00000755  0.00000000  0.00000543  1.0
  Sn  Sn7  1  0.66668474  0.50000100  0.33334186  1.0
  As  As8  1  0.33331132  0.50000100  0.66667389  1.0