# generated using pymatgen
data_Ho4Tm8Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16859489
_cell_length_b   8.16858994
_cell_length_c   8.16859390
_cell_angle_alpha   110.51426780
_cell_angle_beta   110.95761545
_cell_angle_gamma   106.97069212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tm8Co5Sb
_chemical_formula_sum   'Ho4 Tm8 Co5 Sb1'
_cell_volume   418.98213685
_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  0.28532868  0.18370247  0.46902514  1.0
  Ho  Ho1  1  0.71467132  0.81629753  0.53097486  1.0
  Ho  Ho2  1  0.28532268  0.81629753  0.10162621  1.0
  Ho  Ho3  1  0.71467732  0.18370247  0.89837379  1.0
  Tm  Tm4  1  0.61834265  0.31080156  0.30754009  1.0
  Tm  Tm5  1  0.38165735  0.68919844  0.69245991  1.0
  Tm  Tm6  1  0.00326046  0.31080156  0.69245791  1.0
  Tm  Tm7  1  0.99673954  0.68919844  0.30754209  1.0
  Tm  Tm8  1  0.21231907  0.40963846  0.19732039  1.0
  Tm  Tm9  1  0.78768093  0.59036154  0.80267961  1.0
  Tm  Tm10  1  0.21231907  0.01499367  0.80267461  1.0
  Tm  Tm11  1  0.78768093  0.98500633  0.19732539  1.0
  Co  Co12  1  0.00000200  0.37974715  0.37974515  1.0
  Co  Co13  1  0.99999800  0.62025285  0.62025485  1.0
  Co  Co14  1  0.38908959  0.88909059  0.50000100  1.0
  Co  Co15  1  0.61091041  0.11090941  0.49999900  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0