# generated using pymatgen
data_Hf2CoCuSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80188713
_cell_length_b   6.41689270
_cell_length_c   7.18234761
_cell_angle_alpha   90.95923460
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2CoCuSi2
_chemical_formula_sum   'Hf4 Co2 Cu2 Si4'
_cell_volume   175.19816374
_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  0.25000000  0.51496711  0.67910743  1.0
  Hf  Hf1  1  0.75000000  0.48503289  0.32089257  1.0
  Hf  Hf2  1  0.25000000  0.01306422  0.80417701  1.0
  Hf  Hf3  1  0.75000000  0.98693578  0.19582299  1.0
  Co  Co4  1  0.75000000  0.86339787  0.56189831  1.0
  Co  Co5  1  0.25000000  0.13660213  0.43810169  1.0
  Cu  Cu6  1  0.75000000  0.35042250  0.93660644  1.0
  Cu  Cu7  1  0.25000000  0.64957750  0.06339356  1.0
  Si  Si8  1  0.25000000  0.26698272  0.12264714  1.0
  Si  Si9  1  0.75000000  0.73301728  0.87735286  1.0
  Si  Si10  1  0.25000000  0.77847892  0.39832675  1.0
  Si  Si11  1  0.75000000  0.22152108  0.60167325  1.0