# generated using pymatgen
data_LaHf(CuSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46652252
_cell_length_b   4.46652237
_cell_length_c   7.49632268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHf(CuSn)2
_chemical_formula_sum   'La1 Hf1 Cu2 Sn2'
_cell_volume   129.51437449
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.65277707  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.34722293  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.72688818  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.27311182  1.0