# generated using pymatgen
data_Hf3Nb7(CuSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35331901
_cell_length_b   8.35331926
_cell_length_c   5.64817549
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Nb7(CuSn3)2
_chemical_formula_sum   'Hf3 Nb7 Cu2 Sn6'
_cell_volume   341.31623654
_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  0.24934894  0.24934894  0.75000000  1.0
  Hf  Hf1  1  0.75065106  0.00000000  0.75000000  1.0
  Hf  Hf2  1  0.00000000  0.75065106  0.75000000  1.0
  Nb  Nb3  1  0.66666700  0.33333300  0.49807521  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.49807521  1.0
  Nb  Nb5  1  0.33333300  0.66666700  0.00192479  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.00192479  1.0
  Nb  Nb7  1  0.72387423  0.72387423  0.25000000  1.0
  Nb  Nb8  1  0.27612577  1.00000000  0.25000000  1.0
  Nb  Nb9  1  1.00000000  0.27612577  0.25000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.46530487  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.03469513  1.0
  Sn  Sn12  1  0.38174477  0.38174477  0.25000000  1.0
  Sn  Sn13  1  0.61825523  1.00000000  0.25000000  1.0
  Sn  Sn14  1  1.00000000  0.61825523  0.25000000  1.0
  Sn  Sn15  1  0.60412804  0.60412804  0.75000000  1.0
  Sn  Sn16  1  0.39587196  0.00000000  0.75000000  1.0
  Sn  Sn17  1  0.00000000  0.39587196  0.75000000  1.0