# generated using pymatgen
data_Hf8Co3Cu5Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05912033
_cell_length_b   7.05912019
_cell_length_c   6.79062185
_cell_angle_alpha   90.03982778
_cell_angle_beta   90.03982797
_cell_angle_gamma   90.63953962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Co3Cu5Sn4
_chemical_formula_sum   'Hf8 Co3 Cu5 Sn4'
_cell_volume   338.36344685
_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  0.15504859  0.15504859  0.00724428  1.0
  Hf  Hf1  1  0.83543423  0.83543423  0.99754951  1.0
  Hf  Hf2  1  0.65278907  0.35682852  0.49369995  1.0
  Hf  Hf3  1  0.35682852  0.65278907  0.49369995  1.0
  Hf  Hf4  1  0.67815367  0.33159093  0.00690946  1.0
  Hf  Hf5  1  0.33159093  0.67815367  0.00690946  1.0
  Hf  Hf6  1  0.79874554  0.79874554  0.49929367  1.0
  Hf  Hf7  1  0.19481647  0.19481647  0.49301323  1.0
  Co  Co8  1  0.36986901  0.36986901  0.22034037  1.0
  Co  Co9  1  0.62459091  0.62459091  0.77897020  1.0
  Co  Co10  1  0.63060660  0.63060660  0.21529574  1.0
  Cu  Cu11  1  0.87647652  0.12248644  0.70900093  1.0
  Cu  Cu12  1  0.87546679  0.12019659  0.29166793  1.0
  Cu  Cu13  1  0.37412149  0.37412149  0.79022612  1.0
  Cu  Cu14  1  0.12019659  0.87546679  0.29166793  1.0
  Cu  Cu15  1  0.12248644  0.87647652  0.70900093  1.0
  Sn  Sn16  1  0.50118690  0.00415116  0.24672694  1.0
  Sn  Sn17  1  0.49895037  0.99849120  0.75102624  1.0
  Sn  Sn18  1  0.00415116  0.50118690  0.24672694  1.0
  Sn  Sn19  1  0.99849120  0.49895037  0.75102624  1.0