# generated using pymatgen
data_Ho4Tm8Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19982374
_cell_length_b   8.19982410
_cell_length_c   8.19982302
_cell_angle_alpha   110.53479899
_cell_angle_beta   110.98798411
_cell_angle_gamma   106.92092660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tm8Co5Bi
_chemical_formula_sum   'Ho4 Tm8 Co5 Bi1'
_cell_volume   423.78181912
_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  0.28512285  0.18303657  0.46815942  1.0
  Ho  Ho1  1  0.71487715  0.81696343  0.53184058  1.0
  Ho  Ho2  1  0.28512285  0.81696343  0.10208627  1.0
  Ho  Ho3  1  0.71487715  0.18303657  0.89791373  1.0
  Tm  Tm4  1  0.61873914  0.30993290  0.30880623  1.0
  Tm  Tm5  1  0.38126086  0.69006710  0.69119377  1.0
  Tm  Tm6  1  0.00112667  0.30993290  0.69119377  1.0
  Tm  Tm7  1  0.99887333  0.69006710  0.30880623  1.0
  Tm  Tm8  1  0.21033386  0.40846108  0.19812822  1.0
  Tm  Tm9  1  0.78966614  0.59153892  0.80187178  1.0
  Tm  Tm10  1  0.21033386  0.01220564  0.80187178  1.0
  Tm  Tm11  1  0.78966614  0.98779436  0.19812822  1.0
  Co  Co12  1  1.00000000  0.38038747  0.38038747  1.0
  Co  Co13  1  0.00000000  0.61961253  0.61961253  1.0
  Co  Co14  1  0.38965572  0.88965572  0.50000000  1.0
  Co  Co15  1  0.61034428  0.11034428  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0