# generated using pymatgen
data_HfCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94778221
_cell_length_b   4.94778221
_cell_length_c   7.93099600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.72451208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCoSi
_chemical_formula_sum   'Hf4 Co4 Si4'
_cell_volume   170.26252689
_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  0.66752200  0.33247800  0.31900300  1.0
  Hf  Hf1  1  0.33716600  0.66283400  0.20604200  1.0
  Hf  Hf2  1  0.33716600  0.66283400  0.79395800  1.0
  Hf  Hf3  1  0.66752200  0.33247800  0.68099700  1.0
  Co  Co4  1  0.01194000  0.98806000  0.22851800  1.0
  Co  Co5  1  0.01194000  0.98806000  0.77148200  1.0
  Co  Co6  1  0.65781500  0.84521900  0.50000000  1.0
  Co  Co7  1  0.15478100  0.34218500  0.50000000  1.0
  Si  Si8  1  0.14940600  0.85059400  0.50000000  1.0
  Si  Si9  1  0.34369600  0.17206300  0.00000000  1.0
  Si  Si10  1  0.82793700  0.65630400  0.00000000  1.0
  Si  Si11  1  0.83296400  0.16703600  0.00000000  1.0