# generated using pymatgen
data_Ho12GaCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16506159
_cell_length_b   8.16505935
_cell_length_c   8.16506238
_cell_angle_alpha   110.99081785
_cell_angle_beta   110.14944580
_cell_angle_gamma   107.29621067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12GaCo5
_chemical_formula_sum   'Ho12 Ga1 Co5'
_cell_volume   418.56663693
_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
  Ho  Ho0  1  0.81590568  0.71175099  0.52765797  1.0
  Ho  Ho1  1  0.18409432  0.28824901  0.47234203  1.0
  Ho  Ho2  1  0.18409402  0.71175099  0.89584532  1.0
  Ho  Ho3  1  0.81590598  0.28824901  0.10415468  1.0
  Ho  Ho4  1  0.68357217  0.38288809  0.69931693  1.0
  Ho  Ho5  1  0.31642783  0.61711191  0.30068307  1.0
  Ho  Ho6  1  0.68357252  0.98425783  0.30068531  1.0
  Ho  Ho7  1  0.31642748  0.01574217  0.69931469  1.0
  Ho  Ho8  1  0.58820010  0.78257044  0.80563170  1.0
  Ho  Ho9  1  0.41179990  0.21742956  0.19436830  1.0
  Ho  Ho10  1  0.97693875  0.78257044  0.19437034  1.0
  Ho  Ho11  1  0.02306125  0.21742956  0.80562966  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.62090703  1.00000000  0.62090703  1.0
  Co  Co14  1  0.37909297  0.00000000  0.37909297  1.0
  Co  Co15  1  0.11204766  0.61204820  0.50000053  1.0
  Co  Co16  1  0.88795234  0.38795180  0.49999947  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0