# generated using pymatgen
data_Hf2Sc(Cu2Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32555138
_cell_length_b   6.30205455
_cell_length_c   3.91764135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87720278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Sc(Cu2Si)2
_chemical_formula_sum   'Hf2 Sc1 Cu4 Si2'
_cell_volume   135.41660250
_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  0.41135438  0.41037967  0.50000000  1.0
  Hf  Hf1  1  0.58864562  0.99902529  0.50000000  1.0
  Sc  Sc2  1  0.00000000  0.59055903  0.50000000  1.0
  Cu  Cu3  1  0.24779377  0.00071856  0.00000000  1.0
  Cu  Cu4  1  1.00000000  0.24631753  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00076716  0.50000000  1.0
  Cu  Cu6  1  0.75220623  0.75292479  0.00000000  1.0
  Si  Si7  1  0.66452990  0.33191893  0.00000000  1.0
  Si  Si8  1  0.33547010  0.66739004  0.00000000  1.0