# generated using pymatgen
data_Hf4CoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18410854
_cell_length_b   5.18410794
_cell_length_c   8.49449705
_cell_angle_alpha   72.60298141
_cell_angle_beta   72.60298346
_cell_angle_gamma   41.59989304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4CoSi4
_chemical_formula_sum   'Hf4 Co1 Si4'
_cell_volume   143.60563477
_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  0.11030435  0.11030435  0.61943559  1.0
  Hf  Hf1  1  0.88969565  0.88969565  0.38056441  1.0
  Hf  Hf2  1  0.75501002  0.75501002  0.84609342  1.0
  Hf  Hf3  1  0.24498998  0.24498998  0.15390658  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.38892448  0.38892448  0.61578050  1.0
  Si  Si6  1  0.61107552  0.61107552  0.38421950  1.0
  Si  Si7  1  0.46704634  0.46704634  0.86035681  1.0
  Si  Si8  1  0.53295366  0.53295366  0.13964319  1.0