# generated using pymatgen
data_Ho3Tm9Co5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16909928
_cell_length_b   8.16909892
_cell_length_c   8.16942128
_cell_angle_alpha   110.42433551
_cell_angle_beta   111.08037598
_cell_angle_gamma   106.93727892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm9Co5Pb
_chemical_formula_sum   'Ho3 Tm9 Co5 Pb1'
_cell_volume   419.06192759
_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  0.28727155  0.18447440  0.47174595  1.0
  Ho  Ho1  1  0.71347766  0.81625699  0.52973566  1.0
  Ho  Ho2  1  0.28689732  0.81534697  0.10224329  1.0
  Tm  Tm3  1  0.71354469  0.18441378  0.89796047  1.0
  Tm  Tm4  1  0.61879300  0.31197178  0.30578191  1.0
  Tm  Tm5  1  0.38156356  0.68820370  0.69369836  1.0
  Tm  Tm6  1  0.00549466  0.31213380  0.69369836  1.0
  Tm  Tm7  1  0.99380912  0.68698891  0.30578191  1.0
  Tm  Tm8  1  0.21150515  0.40830209  0.19605112  1.0
  Tm  Tm9  1  0.78729407  0.58985537  0.80314645  1.0
  Tm  Tm10  1  0.21329207  0.01585238  0.80314645  1.0
  Tm  Tm11  1  0.78774703  0.98454597  0.19605112  1.0
  Co  Co12  1  0.99879306  0.37986206  0.37865512  1.0
  Co  Co13  1  0.00039814  0.61987940  0.62027754  1.0
  Co  Co14  1  0.38940398  0.88991726  0.50170786  1.0
  Co  Co15  1  0.61179060  0.11230388  0.50170786  1.0
  Co  Co16  1  0.99886741  0.99954668  0.99841409  1.0
  Pb  Pb17  1  0.50005491  0.50014357  0.00019849  1.0