# generated using pymatgen
data_Ho12Co6Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30004814
_cell_length_b   8.30004790
_cell_length_c   8.30004916
_cell_angle_alpha   109.47122612
_cell_angle_beta   109.47122554
_cell_angle_gamma   109.47121291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Co6Sb
_chemical_formula_sum   'Ho12 Co6 Sb1'
_cell_volume   440.16952356
_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  0.80446888  0.69548748  0.49995535  1.0
  Ho  Ho1  1  0.19553112  0.30451252  0.50004465  1.0
  Ho  Ho2  1  0.19553112  0.69548748  0.89101860  1.0
  Ho  Ho3  1  0.80446888  0.30451252  0.10898140  1.0
  Ho  Ho4  1  0.69548748  0.49995535  0.80446888  1.0
  Ho  Ho5  1  0.30451252  0.50004465  0.19553112  1.0
  Ho  Ho6  1  0.69548748  0.89101860  0.19553112  1.0
  Ho  Ho7  1  0.30451252  0.10898140  0.80446888  1.0
  Ho  Ho8  1  0.49995535  0.80446888  0.69548748  1.0
  Ho  Ho9  1  0.50004465  0.19553112  0.30451252  1.0
  Ho  Ho10  1  0.10898140  0.80446888  0.30451252  1.0
  Ho  Ho11  1  0.89101860  0.19553112  0.69548748  1.0
  Co  Co12  1  0.88774460  0.38774460  0.50000000  1.0
  Co  Co13  1  0.11225540  0.61225540  0.50000000  1.0
  Co  Co14  1  0.38774460  0.50000000  0.88774460  1.0
  Co  Co15  1  0.61225540  0.50000000  0.11225540  1.0
  Co  Co16  1  0.50000000  0.88774460  0.38774460  1.0
  Co  Co17  1  0.50000000  0.11225540  0.61225540  1.0
  Sb  Sb18  1  0.00000000  0.00000000  0.00000000  1.0