# generated using pymatgen
data_HoTiCo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68800300
_cell_length_b   6.34023897
_cell_length_c   6.34023897
_cell_angle_alpha   97.60097488
_cell_angle_beta   111.69725921
_cell_angle_gamma   68.30274079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTiCo11
_chemical_formula_sum   'Ho1 Ti1 Co11'
_cell_volume   162.69169407
_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  0.00772800  0.99227200  0.00772800  1.0
  Ti  Ti1  1  0.63105400  0.36894600  0.63105400  1.0
  Co  Co2  1  0.72556100  0.77443900  0.22556100  1.0
  Co  Co3  1  0.28092900  0.21907100  0.78092900  1.0
  Co  Co4  1  0.49876200  0.78263100  0.78015500  1.0
  Co  Co5  1  0.49876200  0.21984500  0.21736900  1.0
  Co  Co6  1  0.49952100  0.99506400  0.49876600  1.0
  Co  Co7  1  0.00418000  0.99506400  0.49876600  1.0
  Co  Co8  1  0.49952100  0.50123400  0.00493600  1.0
  Co  Co9  1  0.00418000  0.50123400  0.00493600  1.0
  Co  Co10  1  0.35302500  0.64697500  0.35302500  1.0
  Co  Co11  1  0.99838800  0.35990200  0.35667900  1.0
  Co  Co12  1  0.99838800  0.64332100  0.64009800  1.0