# generated using pymatgen
data_HoTm19(CoBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93042602
_cell_length_b   8.67759164
_cell_length_c   12.22693521
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.93987993
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm19(CoBi2)4
_chemical_formula_sum   'Ho1 Tm19 Co4 Bi8'
_cell_volume   841.42051879
_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  0.34462094  0.75000000  0.70006254  1.0
  Tm  Tm1  1  0.65529258  0.25000000  0.30048782  1.0
  Tm  Tm2  1  0.84537182  0.25000000  0.80109217  1.0
  Tm  Tm3  1  0.15525710  0.75000000  0.19921267  1.0
  Tm  Tm4  1  0.88313787  0.75000000  0.81407158  1.0
  Tm  Tm5  1  0.11659341  0.25000000  0.18627210  1.0
  Tm  Tm6  1  0.38323921  0.25000000  0.68601540  1.0
  Tm  Tm7  1  0.61600581  0.75000000  0.31409801  1.0
  Tm  Tm8  1  0.67239791  0.53789089  0.56322006  1.0
  Tm  Tm9  1  0.32703046  0.46064531  0.43594093  1.0
  Tm  Tm10  1  0.17289342  0.46112267  0.93638269  1.0
  Tm  Tm11  1  0.32703046  0.03935469  0.43594093  1.0
  Tm  Tm12  1  0.82777421  0.53876902  0.06383841  1.0
  Tm  Tm13  1  0.67239791  0.96210911  0.56322006  1.0
  Tm  Tm14  1  0.82777421  0.96123098  0.06383841  1.0
  Tm  Tm15  1  0.17289342  0.03887733  0.93638269  1.0
  Tm  Tm16  1  0.05651332  0.75000000  0.49713084  1.0
  Tm  Tm17  1  0.94268211  0.25000000  0.50238944  1.0
  Tm  Tm18  1  0.55776674  0.25000000  0.00306596  1.0
  Tm  Tm19  1  0.44337527  0.75000000  0.99746632  1.0
  Co  Co20  1  0.06802624  0.75000000  0.99170042  1.0
  Co  Co21  1  0.93272289  0.25000000  0.00852958  1.0
  Co  Co22  1  0.56752319  0.25000000  0.50798377  1.0
  Co  Co23  1  0.43225294  0.75000000  0.49143713  1.0
  Bi  Bi24  1  0.56789367  0.50849257  0.82752897  1.0
  Bi  Bi25  1  0.43278531  0.49082013  0.17289753  1.0
  Bi  Bi26  1  0.06641508  0.49044332  0.67259952  1.0
  Bi  Bi27  1  0.43278531  0.00917987  0.17289753  1.0
  Bi  Bi28  1  0.93261972  0.50937957  0.32708353  1.0
  Bi  Bi29  1  0.56789367  0.99150743  0.82752897  1.0
  Bi  Bi30  1  0.93261972  0.99062043  0.32708353  1.0
  Bi  Bi31  1  0.06641508  0.00955668  0.67259952  1.0