# generated using pymatgen
data_Hf10Cu2SnSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52486032
_cell_length_b   8.52486061
_cell_length_c   5.72928724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03355572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Cu2SnSb5
_chemical_formula_sum   'Hf10 Cu2 Sn1 Sb5'
_cell_volume   360.46146143
_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  0.66724170  0.33312955  0.99947612  1.0
  Hf  Hf1  1  0.33312955  0.66724170  0.99947612  1.0
  Hf  Hf2  1  0.33312955  0.66724170  0.50052388  1.0
  Hf  Hf3  1  0.66724170  0.33312955  0.50052388  1.0
  Hf  Hf4  1  0.73780957  0.73780957  0.75000000  1.0
  Hf  Hf5  1  0.26380524  0.00110042  0.75000000  1.0
  Hf  Hf6  1  0.00110042  0.26380524  0.75000000  1.0
  Hf  Hf7  1  0.25957955  0.25957955  0.25000000  1.0
  Hf  Hf8  1  0.73843568  0.99897441  0.25000000  1.0
  Hf  Hf9  1  0.99897441  0.73843568  0.25000000  1.0
  Cu  Cu10  1  0.00045155  0.00045155  0.50357492  1.0
  Cu  Cu11  1  0.00045155  0.00045155  0.99642508  1.0
  Sn  Sn12  1  0.38667300  0.38667300  0.75000000  1.0
  Sb  Sb13  1  0.61448368  0.00020800  0.75000000  1.0
  Sb  Sb14  1  0.00020800  0.61448368  0.75000000  1.0
  Sb  Sb15  1  0.61037542  0.61037542  0.25000000  1.0
  Sb  Sb16  1  0.38650434  0.00040409  0.25000000  1.0
  Sb  Sb17  1  0.00040409  0.38650434  0.25000000  1.0