# generated using pymatgen
data_Hf10CuSn2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79605890
_cell_length_b   8.62973429
_cell_length_c   8.61789976
_cell_angle_alpha   120.04543361
_cell_angle_beta   90.00198145
_cell_angle_gamma   89.99604276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10CuSn2Sb5
_chemical_formula_sum   'Hf10 Cu1 Sn2 Sb5'
_cell_volume   373.13266711
_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  0.49842351  0.33276019  0.66640260  1.0
  Hf  Hf1  1  0.49842351  0.66635759  0.33359740  1.0
  Hf  Hf2  1  0.00135659  0.66649159  0.33321999  1.0
  Hf  Hf3  1  0.00135659  0.33327159  0.66678001  1.0
  Hf  Hf4  1  0.73280595  0.27074611  0.00000000  1.0
  Hf  Hf5  1  0.73200825  0.73005381  0.72955354  1.0
  Hf  Hf6  1  0.73200825  0.00050027  0.27044646  1.0
  Hf  Hf7  1  0.26817404  0.72369904  1.00000000  1.0
  Hf  Hf8  1  0.26913669  0.27498382  0.27490921  1.0
  Hf  Hf9  1  0.26913669  0.00007461  0.72509079  1.0
  Cu  Cu10  1  0.49405353  0.99934457  0.00000000  1.0
  Sn  Sn11  1  0.24523849  0.61459439  0.61488840  1.0
  Sn  Sn12  1  0.24523849  0.99970599  0.38511160  1.0
  Sb  Sb13  1  0.75294243  0.61085444  0.00000000  1.0
  Sb  Sb14  1  0.75359055  0.39085410  0.39141250  1.0
  Sb  Sb15  1  0.75359055  0.99944060  0.60858750  1.0
  Sb  Sb16  1  0.24731416  0.38667029  1.00000000  1.0
  Sb  Sb17  1  0.00520271  0.99959599  1.00000000  1.0