# generated using pymatgen
data_HfCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85494567
_cell_length_b   6.34786613
_cell_length_c   7.00317574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCoSi
_chemical_formula_sum   'Hf4 Co4 Si4'
_cell_volume   171.37246588
_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  0.00375133  0.30510757  1.0
  Hf  Hf1  1  0.25000000  0.50375133  0.19489243  1.0
  Hf  Hf2  1  0.75000000  0.99624867  0.69489243  1.0
  Hf  Hf3  1  0.75000000  0.49624867  0.80510757  1.0
  Co  Co4  1  0.25000000  0.15091363  0.93448614  1.0
  Co  Co5  1  0.25000000  0.65091363  0.56551386  1.0
  Co  Co6  1  0.75000000  0.84908637  0.06551386  1.0
  Co  Co7  1  0.75000000  0.34908637  0.43448614  1.0
  Si  Si8  1  0.25000000  0.28304212  0.60694944  1.0
  Si  Si9  1  0.25000000  0.78304212  0.89305056  1.0
  Si  Si10  1  0.75000000  0.71695788  0.39305056  1.0
  Si  Si11  1  0.75000000  0.21695788  0.10694944  1.0