# generated using pymatgen
data_Hf3Sc5(InCu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16643292
_cell_length_b   7.16643292
_cell_length_c   6.85088700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20109949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sc5(InCu2)4
_chemical_formula_sum   'Hf3 Sc5 In4 Cu8'
_cell_volume   351.84404872
_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  0.64946787  0.34691011  0.50000000  1.0
  Hf  Hf1  1  0.34691011  0.64946787  0.50000000  1.0
  Hf  Hf2  1  0.18429799  0.18429799  0.50000000  1.0
  Sc  Sc3  1  0.15379653  0.15379653  0.00000000  1.0
  Sc  Sc4  1  0.84583009  0.84583009  0.00000000  1.0
  Sc  Sc5  1  0.68549606  0.31616196  0.00000000  1.0
  Sc  Sc6  1  0.31616196  0.68549606  0.00000000  1.0
  Sc  Sc7  1  0.81547604  0.81547604  0.50000000  1.0
  In  In8  1  0.50106149  0.99982253  0.25198461  1.0
  In  In9  1  0.50106149  0.99982253  0.74801539  1.0
  In  In10  1  0.99982253  0.50106149  0.25198461  1.0
  In  In11  1  0.99982253  0.50106149  0.74801539  1.0
  Cu  Cu12  1  0.37587346  0.37587346  0.21567950  1.0
  Cu  Cu13  1  0.62258747  0.62258747  0.78214171  1.0
  Cu  Cu14  1  0.62258747  0.62258747  0.21785829  1.0
  Cu  Cu15  1  0.87627578  0.12565994  0.70659418  1.0
  Cu  Cu16  1  0.87627578  0.12565994  0.29340582  1.0
  Cu  Cu17  1  0.37587346  0.37587346  0.78432050  1.0
  Cu  Cu18  1  0.12565994  0.87627578  0.29340582  1.0
  Cu  Cu19  1  0.12565994  0.87627578  0.70659418  1.0