# generated using pymatgen
data_Hf2Zr(Cu2Si3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69515932
_cell_length_b   3.69515960
_cell_length_c   14.22908660
_cell_angle_alpha   97.46066006
_cell_angle_beta   97.46065806
_cell_angle_gamma   90.00000067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zr(Cu2Si3)2
_chemical_formula_sum   'Hf2 Zr1 Cu4 Si6'
_cell_volume   190.98311116
_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  0.67509026  0.67509026  0.35018153  1.0
  Hf  Hf1  1  0.32490974  0.32490974  0.64981847  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.59108881  0.09108981  0.18217861  1.0
  Cu  Cu4  1  0.09108981  0.59108881  0.18217861  1.0
  Cu  Cu5  1  0.90891019  0.40891019  0.81782139  1.0
  Cu  Cu6  1  0.40891019  0.90891019  0.81782139  1.0
  Si  Si7  1  0.54129071  0.54129071  0.08258342  1.0
  Si  Si8  1  0.14645826  0.14645826  0.29291653  1.0
  Si  Si9  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si10  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si11  1  0.85354174  0.85354174  0.70708347  1.0
  Si  Si12  1  0.45870929  0.45870929  0.91741658  1.0