# generated using pymatgen
data_HfCuSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44754839
_cell_length_b   4.44754839
_cell_length_c   6.41241005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCuSn
_chemical_formula_sum   'Hf2 Cu2 Sn2'
_cell_volume   109.84828868
_cell_formula_units_Z   2
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  -0.00000000  -0.00000000  0.50492347  1.0
  Hf  Hf1  1  0.00000000  -0.00000000  0.00492347  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.18653300  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.68653300  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.76034553  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.26034553  1.0