# generated using pymatgen
data_HfCuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86984772
_cell_length_b   6.41340148
_cell_length_c   7.21642365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCuSi
_chemical_formula_sum   'Hf4 Cu4 Si4'
_cell_volume   179.10360380
_cell_formula_units_Z   4
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  0.50955949  0.30804003  1.0
  Hf  Hf1  1  0.75000000  0.49044051  0.69195997  1.0
  Hf  Hf2  1  0.25000000  0.00955949  0.19195997  1.0
  Hf  Hf3  1  0.75000000  0.99044051  0.80804003  1.0
  Cu  Cu4  1  0.75000000  0.83083349  0.42219067  1.0
  Cu  Cu5  1  0.25000000  0.16916651  0.57780933  1.0
  Cu  Cu6  1  0.75000000  0.33083349  0.07780933  1.0
  Cu  Cu7  1  0.25000000  0.66916651  0.92219067  1.0
  Si  Si8  1  0.25000000  0.27983503  0.89906845  1.0
  Si  Si9  1  0.75000000  0.72016497  0.10093155  1.0
  Si  Si10  1  0.25000000  0.77983503  0.60093155  1.0
  Si  Si11  1  0.75000000  0.22016497  0.39906845  1.0